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

Systemtic Name: 4-methyl-2-(1-methylcyclohexyl)-6-[[5-methyl-3-(1-methylcyclohexyl)-2-oxidanyl-phenyl]methyl]phenol Openeye Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol CAS Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol IUPAC Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol Traditional Name: 2-[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)benzyl]-4-methyl-6-(1-methylcyclohexyl)phenol Formula: C29H40O2 MolecularWeight: 420.6267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2(CCCCC2)C)O)CC3=C(C(=CC(=C3)C)C4(CCCCC4)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1)C2(CCCCC2)C)O)CC3=C(C(=CC(=C3)C)C4(CCCCC4)C)O

InChI

InChI=1S/C29H40O2/c1-20-15-22(26(30)24(17-20)28(3)11-7-5-8-12-28)19-23-16-21(2)18-25(27(23)31)29(4)13-9-6-10-14-29/h15-18,30-31H,5-14,19H2,1-4H3