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

Systemtic Name: 4-methyl-2-(1-methylcyclohexyl)-6-[1-[5-methyl-3-(1-methylcyclohexyl)-2-oxidanyl-phenyl]ethyl]phenol Openeye Name: 2-[1-[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]ethyl]-4-methyl-6-(1-methylcyclohexyl)phenol CAS Name: 2-[1-[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]ethyl]-4-methyl-6-(1-methylcyclohexyl)phenol IUPAC Name: 2-[1-[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]ethyl]-4-methyl-6-(1-methylcyclohexyl)phenol Traditional Name: 2-[1-[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]ethyl]-4-methyl-6-(1-methylcyclohexyl)phenol Formula: C30H42O2 MolecularWeight: 434.65328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42O2/c1-20-16-23(27(31)25(18-20)29(4)12-8-6-9-13-29)22(3)24-17-21(2)19-26(28(24)32)30(5)14-10-7-11-15-30/h16-19,22,31-32H,6-15H2,1-5H3