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

Systemtic Name: 2-[2-cyclohex-3-en-1-yl-1-[5-methyl-3-(1-methylcyclohexyl)-2-oxidanyl-phenyl]ethyl]-4-methyl-6-(1-methylcyclohexyl)phenol Openeye Name: 2-[2-cyclohex-3-en-1-yl-1-[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]ethyl]-4-methyl-6-(1-methylcyclohexyl)phenol CAS Name: 2-[2-(1-cyclohex-3-enyl)-1-[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]ethyl]-4-methyl-6-(1-methylcyclohexyl)phenol IUPAC Name: 2-[2-cyclohex-3-en-1-yl-1-[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]ethyl]-4-methyl-6-(1-methylcyclohexyl)phenol Traditional Name: 2-[2-cyclohex-3-en-1-yl-1-[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]ethyl]-4-methyl-6-(1-methylcyclohexyl)phenol Formula: C36H50O2 MolecularWeight: 514.781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2(CCCCC2)C)O)C(CC3CCC=CC3)C4=C(C(=CC(=C4)C)C5(CCCCC5)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1)C2(CCCCC2)C)O)C(CC3CCC=CC3)C4=C(C(=CC(=C4)C)C5(CCCCC5)C)O

InChI

InChI=1S/C36H50O2/c1-25-20-29(33(37)31(22-25)35(3)16-10-6-11-17-35)28(24-27-14-8-5-9-15-27)30-21-26(2)23-32(34(30)38)36(4)18-12-7-13-19-36/h5,8,20-23,27-28,37-38H,6-7,9-19,24H2,1-4H3