[(5Z)-3-methylidene-4-oxidanylidene-5-phenyl-nona-5,8-dienyl] ethanoate

Systemtic Name: [(5Z)-3-methylidene-4-oxidanylidene-5-phenyl-nona-5,8-dienyl] ethanoate Openeye Name: [(5Z)-3-methylene-4-oxo-5-phenyl-nona-5,8-dienyl] acetate CAS Name: acetic acid [(5Z)-3-methylene-4-oxo-5-phenylnona-5,8-dienyl] ester IUPAC Name: [(5Z)-3-methylidene-4-oxo-5-phenylnona-5,8-dienyl] acetate Traditional Name: acetic acid [(5Z)-4-keto-3-methylene-5-phenyl-nona-5,8-dienyl] ester Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OCCC(=C)C(=O)/C(=C\CC=C)/C1=CC=CC=C1

InChI

InChI=1S/C18H20O3/c1-4-5-11-17(16-9-7-6-8-10-16)18(20)14(2)12-13-21-15(3)19/h4,6-11H,1-2,5,12-13H2,3H3/b17-11-