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

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 3-[(4-ethenylphenyl)methoxy]propanoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 3-[(4-vinylphenyl)methoxy]propanoate CAS Name: 3-[(4-ethenylphenyl)methoxy]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)methoxy]propanoate Traditional Name: 3-(4-vinylbenzyl)oxypropionic acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C27H24O4 MolecularWeight: 412.47706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24O4/c1-2-21-8-10-23(11-9-21)20-30-19-18-27(29)31-25-15-12-22(13-16-25)14-17-26(28)24-6-4-3-5-7-24/h2-17H,1,18-20H2/b17-14+