(4-prop-2-enoylphenyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (4-prop-2-enoylphenyl) (E)-3-phenylprop-2-enoate Openeye Name: (4-prop-2-enoylphenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-(1-oxoprop-2-enyl)phenyl] ester IUPAC Name: (4-prop-2-enoylphenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (4-acryloylphenyl) ester Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O3/c1-2-17(19)15-9-11-16(12-10-15)21-18(20)13-8-14-6-4-3-5-7-14/h2-13H,1H2/b13-8+