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

Systemtic Name: [(1R,3R)-2-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-6-methylidene-3-prop-1-en-2-yl-cyclohexyl] ethanoate Openeye Name: [(1R,3R)-2-[4-(1,1-dimethylheptyl)-2,6-dimethoxy-phenyl]-3-isopropenyl-6-methylene-cyclohexyl] acetate CAS Name: acetic acid [(1R,3R)-2-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-6-methylene-3-(1-methylethenyl)cyclohexyl] ester IUPAC Name: [(1R,3R)-2-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-6-methylidene-3-prop-1-en-2-ylcyclohexyl] acetate Traditional Name: acetic acid [(1R,3R)-2-[4-(1,1-dimethylheptyl)-2,6-dimethoxy-phenyl]-3-isopropenyl-6-methylene-cyclohexyl] ester Formula: C29H44O4 MolecularWeight: 456.65726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C(=C1)OC)C2C(CCC(=C)C2OC(=O)C)C(=C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H44O4/c1-10-11-12-13-16-29(6,7)22-17-24(31-8)27(25(18-22)32-9)26-23(19(2)3)15-14-20(4)28(26)33-21(5)30/h17-18,23,26,28H,2,4,10-16H2,1,3,5-9H3/t23-,26?,28-/m0/s1