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

Systemtic Name: (4-methylphenyl) (E)-3-(4-ethenylphenyl)prop-2-enoate Openeye Name: p-tolyl (E)-3-(4-vinylphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethenylphenyl)-2-propenoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (E)-3-(4-ethenylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-vinylphenyl)acrylic acid p-tolyl ester Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C=CC2=CC=C(C=C2)C=C

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2/c1-3-15-6-8-16(9-7-15)10-13-18(19)20-17-11-4-14(2)5-12-17/h3-13H,1H2,2H3/b13-10+