[2-[(Z)-hex-3-enoxy]-2-oxidanylidene-ethyl] 2-oxidanylidene-2-phenyl-ethanoate

Systemtic Name: [2-[(Z)-hex-3-enoxy]-2-oxidanylidene-ethyl] 2-oxidanylidene-2-phenyl-ethanoate Openeye Name: [2-[(Z)-hex-3-enoxy]-2-oxo-ethyl] 2-oxo-2-phenyl-acetate CAS Name: 2-oxo-2-phenylacetic acid [2-[(Z)-hex-3-enoxy]-2-oxoethyl] ester IUPAC Name: [2-[(Z)-hex-3-enoxy]-2-oxoethyl] 2-oxo-2-phenylacetate Traditional Name: 2-keto-2-phenyl-acetic acid [2-[(Z)-hex-3-enoxy]-2-keto-ethyl] ester Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O5/c1-2-3-4-8-11-20-14(17)12-21-16(19)15(18)13-9-6-5-7-10-13/h3-7,9-10H,2,8,11-12H2,1H3/b4-3-