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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C3(CCCCC3)C)O)C)C4(CCCCC4)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C3(CCCCC3)C)O)C)C4(CCCCC4)C)O

InChI

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