3-methyl-5-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-prop-2-enyl-cyclohexan-1-ol

Systemtic Name: 3-methyl-5-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-prop-2-enyl-cyclohexan-1-ol Openeye Name: 4-allyl-3-[2-benzyloxy-4-(1,1-dimethylheptyl)phenyl]-5-methyl-cyclohexanol CAS Name: 3-methyl-5-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]-4-prop-2-enyl-1-cyclohexanol IUPAC Name: 3-methyl-5-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]-4-prop-2-enylcyclohexan-1-ol Traditional Name: 4-allyl-3-[2-benzoxy-4-(1,1-dimethylheptyl)phenyl]-5-methyl-cyclohexanol Formula: C32H46O2 MolecularWeight: 462.70644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CC(CC(C2CC=C)C)O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CC(CC(C2CC=C)C)O)OCC3=CC=CC=C3

InChI

InChI=1S/C32H46O2/c1-6-8-9-13-19-32(4,5)26-17-18-29(30-22-27(33)20-24(3)28(30)14-7-2)31(21-26)34-23-25-15-11-10-12-16-25/h7,10-12,15-18,21,24,27-28,30,33H,2,6,8-9,13-14,19-20,22-23H2,1,3-5H3