[(E)-3-phenylprop-2-enyl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: [(E)-cinnamyl] 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid [(E)-cinnamyl] ester Formula: C24H20O4 MolecularWeight: 372.4132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20O4/c25-23(27-17-7-10-19-8-3-1-4-9-19)18-28-22-15-13-21(14-16-22)24(26)20-11-5-2-6-12-20/h1-16H,17-18H2/b10-7+