[(8E)-10-methoxy-3-methylidene-10-oxidanylidene-deca-1,8-dien-4-yl] benzoate

Systemtic Name: [(8E)-10-methoxy-3-methylidene-10-oxidanylidene-deca-1,8-dien-4-yl] benzoate Openeye Name: [(E)-7-methoxy-1-(1-methyleneallyl)-7-oxo-hept-5-enyl] benzoate CAS Name: benzoic acid [(8E)-10-methoxy-3-methylene-10-oxodeca-1,8-dien-4-yl] ester IUPAC Name: [(8E)-10-methoxy-3-methylidene-10-oxodeca-1,8-dien-4-yl] benzoate Traditional Name: benzoic acid [(E)-7-keto-7-methoxy-1-(1-methyleneallyl)hept-5-enyl] ester Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O4/c1-4-15(2)17(13-9-6-10-14-18(20)22-3)23-19(21)16-11-7-5-8-12-16/h4-5,7-8,10-12,14,17H,1-2,6,9,13H2,3H3/b14-10+