4-[(E)-3-[2-(4-methylphenyl)phenyl]prop-2-enoyl]oxybenzoic acid

Systemtic Name: 4-[(E)-3-[2-(4-methylphenyl)phenyl]prop-2-enoyl]oxybenzoic acid Openeye Name: 4-[(E)-3-[2-(p-tolyl)phenyl]prop-2-enoyl]oxybenzoic acid CAS Name: 4-[(E)-3-[2-(4-methylphenyl)phenyl]-1-oxoprop-2-enoxy]benzoic acid IUPAC Name: 4-[(E)-3-[2-(4-methylphenyl)phenyl]prop-2-enoyl]oxybenzoic acid Traditional Name: 4-[(E)-3-[2-(p-tolyl)phenyl]acryloyl]oxybenzoic acid Formula: C23H18O4 MolecularWeight: 358.38662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C=CC(=O)OC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2/C=C/C(=O)OC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C23H18O4/c1-16-6-8-18(9-7-16)21-5-3-2-4-17(21)12-15-22(24)27-20-13-10-19(11-14-20)23(25)26/h2-15H,1H3,(H,25,26)/b15-12+