3-(4-ethenylphenyl)-2-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]propanoic acid

Systemtic Name: 3-(4-ethenylphenyl)-2-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]propanoic acid Openeye Name: 2-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]-3-(4-vinylphenyl)propanoic acid CAS Name: 3-(4-ethenylphenyl)-2-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]propanoic acid IUPAC Name: 3-(4-ethenylphenyl)-2-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]propanoic acid Traditional Name: 2-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]-3-(4-vinylphenyl)propionic acid Formula: C26H22O3 MolecularWeight: 382.45108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22O3/c1-2-19-8-10-21(11-9-19)18-24(26(28)29)22-15-12-20(13-16-22)14-17-25(27)23-6-4-3-5-7-23/h2-17,24H,1,18H2,(H,28,29)/b17-14+