[(E)-1-oxidanylidene-1-phenyl-hept-3-en-2-yl] ethanoate

Systemtic Name: [(E)-1-oxidanylidene-1-phenyl-hept-3-en-2-yl] ethanoate Openeye Name: [(E)-1-benzoylhex-2-enyl] acetate CAS Name: acetic acid [(E)-1-oxo-1-phenylhept-3-en-2-yl] ester IUPAC Name: [(E)-1-oxo-1-phenylhept-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-1-benzoylhex-2-enyl] ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O3/c1-3-4-6-11-14(18-12(2)16)15(17)13-9-7-5-8-10-13/h5-11,14H,3-4H2,1-2H3/b11-6+