[(E)-1-(1-ethoxyethoxy)-3-phenyl-prop-2-enyl] 3-oxidanylidenebutanoate

Systemtic Name: [(E)-1-(1-ethoxyethoxy)-3-phenyl-prop-2-enyl] 3-oxidanylidenebutanoate Openeye Name: [(E)-1-(1-ethoxyethoxy)-3-phenyl-allyl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid [(E)-1-(1-ethoxyethoxy)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-1-(1-ethoxyethoxy)-3-phenylprop-2-enyl] 3-oxobutanoate Traditional Name: 3-ketobutyric acid [(E)-1-(1-ethoxyethoxy)-3-phenyl-allyl] ester Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(C=CC1=CC=CC=C1)OC(=O)CC(=O)C

Isomeric SMILES

CCOC(C)OC(/C=C/C1=CC=CC=C1)OC(=O)CC(=O)C

InChI

InChI=1S/C17H22O5/c1-4-20-14(3)21-17(22-16(19)12-13(2)18)11-10-15-8-6-5-7-9-15/h5-11,14,17H,4,12H2,1-3H3/b11-10+