(phenylmethyl) (2Z)-2-(1-acetyloxyethylidene)-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) (2Z)-2-(1-acetyloxyethylidene)-5-oxidanylidene-pentanoate Openeye Name: benzyl (2Z)-2-(1-acetoxyethylidene)-5-oxo-pentanoate CAS Name: (2Z)-2-(1-acetyloxyethylidene)-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2Z)-2-(1-acetyloxyethylidene)-5-oxopentanoate Traditional Name: (Z)-3-acetoxy-2-(3-ketopropyl)but-2-enoic acid benzyl ester Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CCC=O)C(=O)OCC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

C/C(=C(\CCC=O)/C(=O)OCC1=CC=CC=C1)/OC(=O)C

InChI

InChI=1S/C16H18O5/c1-12(21-13(2)18)15(9-6-10-17)16(19)20-11-14-7-4-3-5-8-14/h3-5,7-8,10H,6,9,11H2,1-2H3/b15-12-