(E)-3-[4-[2-(4-phenylphenyl)prop-2-enoyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[2-(4-phenylphenyl)prop-2-enoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[2-(4-phenylphenyl)prop-2-enoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[1-oxo-2-(4-phenylphenyl)prop-2-enyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[2-(4-phenylphenyl)prop-2-enoyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[2-(4-phenylphenyl)acryloyl]phenyl]acrylic acid Formula: C24H18O3 MolecularWeight: 354.39792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18O3/c1-17(19-12-14-21(15-13-19)20-5-3-2-4-6-20)24(27)22-10-7-18(8-11-22)9-16-23(25)26/h2-16H,1H2,(H,25,26)/b16-9+