[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 3-(4-ethenylphenyl)propanoate

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 3-(4-ethenylphenyl)propanoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 3-(4-vinylphenyl)propanoate CAS Name: 3-(4-ethenylphenyl)propanoic acid [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] 3-(4-ethenylphenyl)propanoate Traditional Name: 3-(4-vinylphenyl)propionic acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C26H22O3 MolecularWeight: 382.45108

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CCC(=O)OC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)CCC(=O)OC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H22O3/c1-2-20-8-10-21(11-9-20)15-19-26(28)29-24-16-12-22(13-17-24)14-18-25(27)23-6-4-3-5-7-23/h2-14,16-18H,1,15,19H2/b18-14+