[(4E)-4-methyl-2-methylidene-3-oxidanylidene-5-phenyl-octa-4,7-dienyl] ethanoate

Systemtic Name: [(4E)-4-methyl-2-methylidene-3-oxidanylidene-5-phenyl-octa-4,7-dienyl] ethanoate Openeye Name: [(4E)-4-methyl-2-methylene-3-oxo-5-phenyl-octa-4,7-dienyl] acetate CAS Name: acetic acid [(4E)-4-methyl-2-methylene-3-oxo-5-phenylocta-4,7-dienyl] ester IUPAC Name: [(4E)-4-methyl-2-methylidene-3-oxo-5-phenylocta-4,7-dienyl] acetate Traditional Name: acetic acid [(4E)-3-keto-4-methyl-2-methylene-5-phenyl-octa-4,7-dienyl] ester Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC=C)C1=CC=CC=C1)C(=O)C(=C)COC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-5-9-17(16-10-7-6-8-11-16)14(3)18(20)13(2)12-21-15(4)19/h5-8,10-11H,1-2,9,12H2,3-4H3/b17-14+