(Z)-4-(3-methylphenyl)-4-phenyl-but-3-enoic acid

Systemtic Name: (Z)-4-(3-methylphenyl)-4-phenyl-but-3-enoic acid Openeye Name: (Z)-4-(m-tolyl)-4-phenyl-but-3-enoic acid CAS Name: (Z)-4-(3-methylphenyl)-4-phenyl-3-butenoic acid IUPAC Name: (Z)-4-(3-methylphenyl)-4-phenylbut-3-enoic acid Traditional Name: (Z)-4-(m-tolyl)-4-phenyl-but-3-enoic acid Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2/c1-13-6-5-9-15(12-13)16(10-11-17(18)19)14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,18,19)/b16-10-