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

Systemtic Name: (E)-3-[4-[2-(4-methylphenyl)prop-2-enoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[2-(p-tolyl)prop-2-enoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[2-(4-methylphenyl)-1-oxoprop-2-enyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[2-(4-methylphenyl)prop-2-enoyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[2-(p-tolyl)acryloyl]phenyl]acrylic acid Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O3/c1-13-3-8-16(9-4-13)14(2)19(22)17-10-5-15(6-11-17)7-12-18(20)21/h3-12H,2H2,1H3,(H,20,21)/b12-7+