[3,3-diacetyloxy-2-methylidene-4-(4-pentylphenyl)-5-prop-1-en-2-yl-cyclohexyl] ethanoate

Systemtic Name: [3,3-diacetyloxy-2-methylidene-4-(4-pentylphenyl)-5-prop-1-en-2-yl-cyclohexyl] ethanoate Openeye Name: [3,3-diacetoxy-5-isopropenyl-2-methylene-4-(4-pentylphenyl)cyclohexyl] acetate CAS Name: acetic acid [3,3-diacetyloxy-2-methylene-5-(1-methylethenyl)-4-(4-pentylphenyl)cyclohexyl] ester IUPAC Name: [3,3-diacetyloxy-2-methylidene-4-(4-pentylphenyl)-5-prop-1-en-2-ylcyclohexyl] acetate Traditional Name: acetic acid [3,3-diacetoxy-4-(4-amylphenyl)-5-isopropenyl-2-methylene-cyclohexyl] ester Formula: C27H36O6 MolecularWeight: 456.57114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2C(CC(C(=C)C2(OC(=O)C)OC(=O)C)OC(=O)C)C(=C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2C(CC(C(=C)C2(OC(=O)C)OC(=O)C)OC(=O)C)C(=C)C

InChI

InChI=1S/C27H36O6/c1-8-9-10-11-22-12-14-23(15-13-22)26-24(17(2)3)16-25(31-19(5)28)18(4)27(26,32-20(6)29)33-21(7)30/h12-15,24-26H,2,4,8-11,16H2,1,3,5-7H3