(1R,3R)-2-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-6-methylidene-3-prop-1-en-2-yl-cyclohexan-1-ol

Systemtic Name: (1R,3R)-2-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-6-methylidene-3-prop-1-en-2-yl-cyclohexan-1-ol Openeye Name: (1R,3R)-2-[4-(1,1-dimethylheptyl)-2,6-dimethoxy-phenyl]-3-isopropenyl-6-methylene-cyclohexanol CAS Name: (1R,3R)-2-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-6-methylene-3-(1-methylethenyl)-1-cyclohexanol IUPAC Name: (1R,3R)-2-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-6-methylidene-3-prop-1-en-2-ylcyclohexan-1-ol Traditional Name: (1R,3R)-2-[4-(1,1-dimethylheptyl)-2,6-dimethoxy-phenyl]-3-isopropenyl-6-methylene-cyclohexanol Formula: C27H42O3 MolecularWeight: 414.62058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C(=C1)OC)C2C(CCC(=C)C2O)C(=C)C)OC

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C(=C1)OC)C2[C@@H](CCC(=C)[C@@H]2O)C(=C)C)OC

InChI

InChI=1S/C27H42O3/c1-9-10-11-12-15-27(5,6)20-16-22(29-7)25(23(17-20)30-8)24-21(18(2)3)14-13-19(4)26(24)28/h16-17,21,24,26,28H,2,4,9-15H2,1,3,5-8H3/t21-,24?,26-/m0/s1