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

Systemtic Name: 2-[(E)-2-ethyl-1-[5-methyl-3-(1-methylcyclohexyl)-2-oxidanyl-phenyl]hex-2-enyl]-4-methyl-6-(1-methylcyclohexyl)phenol Openeye Name: 2-[(E)-2-ethyl-1-[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]hex-2-enyl]-4-methyl-6-(1-methylcyclohexyl)phenol CAS Name: 2-[(E)-2-ethyl-1-[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]hex-2-enyl]-4-methyl-6-(1-methylcyclohexyl)phenol IUPAC Name: 2-[(E)-2-ethyl-1-[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]hex-2-enyl]-4-methyl-6-(1-methylcyclohexyl)phenol Traditional Name: 2-[(E)-2-ethyl-1-[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]hex-2-enyl]-4-methyl-6-(1-methylcyclohexyl)phenol Formula: C36H52O2 MolecularWeight: 516.79688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H52O2/c1-7-9-16-27(8-2)32(28-21-25(3)23-30(33(28)37)35(5)17-12-10-13-18-35)29-22-26(4)24-31(34(29)38)36(6)19-14-11-15-20-36/h16,21-24,32,37-38H,7-15,17-20H2,1-6H3/b27-16+