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

Systemtic Name: 2-[2,6-dimethyl-1-[5-methyl-3-(1-methylcyclohexyl)-2-oxidanyl-phenyl]hept-5-enyl]-4-methyl-6-(1-methylcyclohexyl)phenol Openeye Name: 2-[1-[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]-2,6-dimethyl-hept-5-enyl]-4-methyl-6-(1-methylcyclohexyl)phenol CAS Name: 2-[1-[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]-2,6-dimethylhept-5-enyl]-4-methyl-6-(1-methylcyclohexyl)phenol IUPAC Name: 2-[1-[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]-2,6-dimethylhept-5-enyl]-4-methyl-6-(1-methylcyclohexyl)phenol Traditional Name: 2-[1-[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]-2,6-dimethyl-hept-5-enyl]-4-methyl-6-(1-methylcyclohexyl)phenol Formula: C37H54O2 MolecularWeight: 530.82346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H54O2/c1-25(2)15-14-16-28(5)33(29-21-26(3)23-31(34(29)38)36(6)17-10-8-11-18-36)30-22-27(4)24-32(35(30)39)37(7)19-12-9-13-20-37/h15,21-24,28,33,38-39H,8-14,16-20H2,1-7H3