AB68386
56469-10-4 | 5-(1,1-Dimethylheptyl)resorcinol
Manufacturer: A2B Chem
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CatalogNumber
AB68386
ChemicalName
5-(1,1-Dimethylheptyl)resorcinol
CasNumber
56469-10-4
MolecularFormula
C15H24O2
MolecularWeight
236.3499
MdlNumber
MFCD03001733
Smiles
CCCCCCC(c1cc(O)cc(c1)O)(C)C
Complexity
203
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
5.6
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CatalogNumber: AB68386
ChemicalName: 5-(1,1-Dimethylheptyl)resorcinol
CasNumber: 56469-10-4
MolecularFormula: C15H24O2
MolecularWeight: 236.3499
MdlNumber: MFCD03001733
Smiles: CCCCCCC(c1cc(O)cc(c1)O)(C)C
Complexity: 203
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 5.6
CatalogNumber:
AB68386
ChemicalName:
5-(1,1-Dimethylheptyl)resorcinol
CasNumber:
56469-10-4
MolecularFormula:
C15H24O2
MolecularWeight:
236.3499
MdlNumber:
MFCD03001733
Smiles:
CCCCCCC(c1cc(O)cc(c1)O)(C)C
Complexity:
203
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
5.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)CCCCC1SSCC1
Complexity: 152
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)CCCCC1SSCC1
Complexity:
152
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1sc(cc1C)B1OCCCO1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1sc(cc1C)B1OCCCO1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)/C=C/C=C/c1ccc2c(c1)OCO2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)/C=C/C=C/c1ccc2c(c1)OCO2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__