1-phenylprop-2-enyl (E)-3-phenylprop-2-enoate

Systemtic Name: 1-phenylprop-2-enyl (E)-3-phenylprop-2-enoate Openeye Name: 1-phenylallyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid 1-phenylprop-2-enyl ester IUPAC Name: 1-phenylprop-2-enyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid 1-phenylallyl ester Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2/c1-2-17(16-11-7-4-8-12-16)20-18(19)14-13-15-9-5-3-6-10-15/h2-14,17H,1H2/b14-13+