(E)-3-(4-ethylphenyl)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-ethylphenyl)-3-(4-methylphenyl)prop-2-enoate Openeye Name: (E)-3-(4-ethylphenyl)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-ethylphenyl)-3-(4-methylphenyl)-2-propenoate IUPAC Name: (E)-3-(4-ethylphenyl)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethylphenyl)-3-(p-tolyl)acrylate Formula: C18H17O2- MolecularWeight: 265.32638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=CC(=O)[O-])C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=C/C(=O)[O-])/C2=CC=C(C=C2)C

InChI

InChI=1S/C18H18O2/c1-3-14-6-10-16(11-7-14)17(12-18(19)20)15-8-4-13(2)5-9-15/h4-12H,3H2,1-2H3,(H,19,20)/p-1/b17-12+