[(3E,7E)-1-acetyloxy-9-oxidanylidene-1-phenyl-deca-3,7-dien-5-yl] ethanoate

Systemtic Name: [(3E,7E)-1-acetyloxy-9-oxidanylidene-1-phenyl-deca-3,7-dien-5-yl] ethanoate Openeye Name: [(E)-1-[(E)-4-acetoxy-4-phenyl-but-1-enyl]-5-oxo-hex-3-enyl] acetate CAS Name: acetic acid [(3E,7E)-1-acetyloxy-9-oxo-1-phenyldeca-3,7-dien-5-yl] ester IUPAC Name: [(3E,7E)-1-acetyloxy-9-oxo-1-phenyldeca-3,7-dien-5-yl] acetate Traditional Name: acetic acid [(E)-1-[(E)-4-acetoxy-4-phenyl-but-1-enyl]-5-keto-hex-3-enyl] ester Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CCC(C=CCC(C1=CC=CC=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)/C=C/CC(/C=C/CC(C1=CC=CC=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H24O5/c1-15(21)9-7-12-19(24-16(2)22)13-8-14-20(25-17(3)23)18-10-5-4-6-11-18/h4-11,13,19-20H,12,14H2,1-3H3/b9-7+,13-8+