prop-2-enyl (4E,9E)-4-methyl-3,11-bis(oxidanylidene)undeca-4,9-dienoate

Systemtic Name: prop-2-enyl (4E,9E)-4-methyl-3,11-bis(oxidanylidene)undeca-4,9-dienoate Openeye Name: allyl (4E,9E)-4-methyl-3,11-dioxo-undeca-4,9-dienoate CAS Name: (4E,9E)-4-methyl-3,11-dioxoundeca-4,9-dienoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4E,9E)-4-methyl-3,11-dioxoundeca-4,9-dienoate Traditional Name: (4E,9E)-3,11-diketo-4-methyl-undeca-4,9-dienoic acid allyl ester Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCC=CC=O)C(=O)CC(=O)OCC=C

Isomeric SMILES

C/C(=C\CCC/C=C/C=O)/C(=O)CC(=O)OCC=C

InChI

InChI=1S/C15H20O4/c1-3-11-19-15(18)12-14(17)13(2)9-7-5-4-6-8-10-16/h3,6,8-10H,1,4-5,7,11-12H2,2H3/b8-6+,13-9+