4-ethyl-2-[[5-ethyl-3-(1-methylcyclohexyl)-2-oxidanyl-phenyl]methyl]-6-(1-methylcyclohexyl)phenol

Systemtic Name: 4-ethyl-2-[[5-ethyl-3-(1-methylcyclohexyl)-2-oxidanyl-phenyl]methyl]-6-(1-methylcyclohexyl)phenol Openeye Name: 4-ethyl-2-[[5-ethyl-2-hydroxy-3-(1-methylcyclohexyl)phenyl]methyl]-6-(1-methylcyclohexyl)phenol CAS Name: 4-ethyl-2-[[5-ethyl-2-hydroxy-3-(1-methylcyclohexyl)phenyl]methyl]-6-(1-methylcyclohexyl)phenol IUPAC Name: 4-ethyl-2-[[5-ethyl-2-hydroxy-3-(1-methylcyclohexyl)phenyl]methyl]-6-(1-methylcyclohexyl)phenol Traditional Name: 4-ethyl-2-[5-ethyl-2-hydroxy-3-(1-methylcyclohexyl)benzyl]-6-(1-methylcyclohexyl)phenol Formula: C31H44O2 MolecularWeight: 448.67986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C2(CCCCC2)C)O)CC3=C(C(=CC(=C3)CC)C4(CCCCC4)C)O

Isomeric SMILES

CCC1=CC(=C(C(=C1)C2(CCCCC2)C)O)CC3=C(C(=CC(=C3)CC)C4(CCCCC4)C)O

InChI

InChI=1S/C31H44O2/c1-5-22-17-24(28(32)26(19-22)30(3)13-9-7-10-14-30)21-25-18-23(6-2)20-27(29(25)33)31(4)15-11-8-12-16-31/h17-20,32-33H,5-16,21H2,1-4H3