(E)-3-[4-(3-methylphenyl)phenyl]but-2-enoate

Systemtic Name: (E)-3-[4-(3-methylphenyl)phenyl]but-2-enoate Openeye Name: (E)-3-[4-(m-tolyl)phenyl]but-2-enoate CAS Name: (E)-3-[4-(3-methylphenyl)phenyl]-2-butenoate IUPAC Name: (E)-3-[4-(3-methylphenyl)phenyl]but-2-enoate Traditional Name: (E)-3-[4-(m-tolyl)phenyl]but-2-enoate Formula: C17H15O2- MolecularWeight: 251.2998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=C(C=C2)C(=CC(=O)[O-])C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=C(C=C2)/C(=C/C(=O)[O-])/C

InChI

InChI=1S/C17H16O2/c1-12-4-3-5-16(10-12)15-8-6-14(7-9-15)13(2)11-17(18)19/h3-11H,1-2H3,(H,18,19)/p-1/b13-11+