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

Systemtic Name: [(1R,3R)-2-[2,6-diacetyloxy-4-(2-methyloctan-2-yl)phenyl]-6-methylidene-3-prop-1-en-2-yl-cyclohexyl] ethanoate Openeye Name: [(1R,3R)-2-[2,6-diacetoxy-4-(1,1-dimethylheptyl)phenyl]-3-isopropenyl-6-methylene-cyclohexyl] acetate CAS Name: acetic acid [(1R,3R)-2-[2,6-diacetyloxy-4-(2-methyloctan-2-yl)phenyl]-6-methylene-3-(1-methylethenyl)cyclohexyl] ester IUPAC Name: [(1R,3R)-2-[2,6-diacetyloxy-4-(2-methyloctan-2-yl)phenyl]-6-methylidene-3-prop-1-en-2-ylcyclohexyl] acetate Traditional Name: acetic acid [(1R,3R)-2-[2,6-diacetoxy-4-(1,1-dimethylheptyl)phenyl]-3-isopropenyl-6-methylene-cyclohexyl] ester Formula: C31H44O6 MolecularWeight: 512.67746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H44O6/c1-10-11-12-13-16-31(8,9)24-17-26(35-21(5)32)29(27(18-24)36-22(6)33)28-25(19(2)3)15-14-20(4)30(28)37-23(7)34/h17-18,25,28,30H,2,4,10-16H2,1,3,5-9H3/t25-,28?,30-/m0/s1