[(E)-3-[4-(1-ethoxyethoxy)phenyl]prop-2-enyl] 3-oxidanylidenebutanoate

Systemtic Name: [(E)-3-[4-(1-ethoxyethoxy)phenyl]prop-2-enyl] 3-oxidanylidenebutanoate Openeye Name: [(E)-3-[4-(1-ethoxyethoxy)phenyl]allyl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid [(E)-3-[4-(1-ethoxyethoxy)phenyl]prop-2-enyl] ester IUPAC Name: [(E)-3-[4-(1-ethoxyethoxy)phenyl]prop-2-enyl] 3-oxobutanoate Traditional Name: 3-ketobutyric acid [(E)-3-[4-(1-ethoxyethoxy)phenyl]allyl] ester Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1=CC=C(C=C1)C=CCOC(=O)CC(=O)C

Isomeric SMILES

CCOC(C)OC1=CC=C(C=C1)/C=C/COC(=O)CC(=O)C

InChI

InChI=1S/C17H22O5/c1-4-20-14(3)22-16-9-7-15(8-10-16)6-5-11-21-17(19)12-13(2)18/h5-10,14H,4,11-12H2,1-3H3/b6-5+