[(3E,7E,9E)-2-acetyloxy-2,6,10-trimethyl-dodeca-3,7,9,11-tetraen-5-yl] ethanoate

Systemtic Name: [(3E,7E,9E)-2-acetyloxy-2,6,10-trimethyl-dodeca-3,7,9,11-tetraen-5-yl] ethanoate Openeye Name: [(3E,5E)-1-[(E)-3-acetoxy-3-methyl-but-1-enyl]-2,6-dimethyl-octa-3,5,7-trienyl] acetate CAS Name: acetic acid [(3E,7E,9E)-2-acetyloxy-2,6,10-trimethyldodeca-3,7,9,11-tetraen-5-yl] ester IUPAC Name: [(3E,7E,9E)-2-acetyloxy-2,6,10-trimethyldodeca-3,7,9,11-tetraen-5-yl] acetate Traditional Name: acetic acid [(3E,5E)-1-[(E)-3-acetoxy-3-methyl-but-1-enyl]-2,6-dimethyl-octa-3,5,7-trienyl] ester Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O4/c1-8-14(2)10-9-11-15(3)18(22-16(4)20)12-13-19(6,7)23-17(5)21/h8-13,15,18H,1H2,2-7H3/b11-9+,13-12+,14-10+