[(E)-4-phenylpent-2-en-3-yl] 3-oxidanylidenebutanoate

Systemtic Name: [(E)-4-phenylpent-2-en-3-yl] 3-oxidanylidenebutanoate Openeye Name: [(E)-1-(1-phenylethyl)prop-1-enyl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid [(E)-4-phenylpent-2-en-3-yl] ester IUPAC Name: [(E)-4-phenylpent-2-en-3-yl] 3-oxobutanoate Traditional Name: 3-ketobutyric acid [(E)-1-(1-phenylethyl)prop-1-enyl] ester Formula: C15H18O3 MolecularWeight: 246.30162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O3/c1-4-14(18-15(17)10-11(2)16)12(3)13-8-6-5-7-9-13/h4-9,12H,10H2,1-3H3/b14-4+