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

Systemtic Name: 4-methyl-2-(1-methylcyclohexyl)-6-[[5-methyl-3-(1-methylcyclohexyl)-2-oxidanyl-phenyl]-(4-prop-1-en-2-ylphenyl)methyl]phenol Openeye Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]-(4-isopropenylphenyl)methyl]-4-methyl-6-(1-methylcyclohexyl)phenol CAS Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]-[4-(1-methylethenyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol IUPAC Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]-(4-prop-1-en-2-ylphenyl)methyl]-4-methyl-6-(1-methylcyclohexyl)phenol Traditional Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]-(4-isopropenylphenyl)methyl]-4-methyl-6-(1-methylcyclohexyl)phenol Formula: C38H48O2 MolecularWeight: 536.78652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2(CCCCC2)C)O)C(C3=CC=C(C=C3)C(=C)C)C4=C(C(=CC(=C4)C)C5(CCCCC5)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1)C2(CCCCC2)C)O)C(C3=CC=C(C=C3)C(=C)C)C4=C(C(=CC(=C4)C)C5(CCCCC5)C)O

InChI

InChI=1S/C38H48O2/c1-25(2)28-13-15-29(16-14-28)34(30-21-26(3)23-32(35(30)39)37(5)17-9-7-10-18-37)31-22-27(4)24-33(36(31)40)38(6)19-11-8-12-20-38/h13-16,21-24,34,39-40H,1,7-12,17-20H2,2-6H3