[(3E,8E)-10-acetyloxy-6,6-diethanoyl-3,9-dimethyl-undeca-1,3,8,10-tetraen-2-yl] ethanoate

Systemtic Name: [(3E,8E)-10-acetyloxy-6,6-diethanoyl-3,9-dimethyl-undeca-1,3,8,10-tetraen-2-yl] ethanoate Openeye Name: [(2E,7E)-9-acetoxy-5,5-diacetyl-2,8-dimethyl-1-methylene-deca-2,7,9-trienyl] acetate CAS Name: acetic acid [(3E,8E)-6,6-diacetyl-10-acetyloxy-3,9-dimethylundeca-1,3,8,10-tetraen-2-yl] ester IUPAC Name: [(3E,8E)-6,6-diacetyl-10-acetyloxy-3,9-dimethylundeca-1,3,8,10-tetraen-2-yl] acetate Traditional Name: acetic acid [(2E,7E)-9-acetoxy-5,5-diacetyl-2,8-dimethyl-1-methylene-deca-2,7,9-trienyl] ester Formula: C21H28O6 MolecularWeight: 376.44342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(CC=C(C)C(=C)OC(=O)C)(C(=O)C)C(=O)C)C(=C)OC(=O)C

Isomeric SMILES

C/C(=C\CC(C(=O)C)(C(=O)C)C/C=C(/C(=C)OC(=O)C)\C)/C(=C)OC(=O)C

InChI

InChI=1S/C21H28O6/c1-13(15(3)26-19(7)24)9-11-21(17(5)22,18(6)23)12-10-14(2)16(4)27-20(8)25/h9-10H,3-4,11-12H2,1-2,5-8H3/b13-9+,14-10+