[(Z,2S)-8-methoxy-1,8-bis(oxidanylidene)oct-4-en-2-yl] benzoate

Systemtic Name: [(Z,2S)-8-methoxy-1,8-bis(oxidanylidene)oct-4-en-2-yl] benzoate Openeye Name: [(Z,1S)-1-formyl-7-methoxy-7-oxo-hept-3-enyl] benzoate CAS Name: benzoic acid [(Z,2S)-8-methoxy-1,8-dioxooct-4-en-2-yl] ester IUPAC Name: [(Z,2S)-8-methoxy-1,8-dioxooct-4-en-2-yl] benzoate Traditional Name: benzoic acid [(Z,1S)-1-formyl-7-keto-7-methoxy-hept-3-enyl] ester Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)CC/C=C\C[C@@H](C=O)OC(=O)C1=CC=CC=C1

InChI

InChI=1S/C16H18O5/c1-20-15(18)11-7-3-6-10-14(12-17)21-16(19)13-8-4-2-5-9-13/h2-6,8-9,12,14H,7,10-11H2,1H3/b6-3-/t14-/m0/s1