(4-methoxyphenyl) (E)-4-phenylbut-3-enoate

Systemtic Name: (4-methoxyphenyl) (E)-4-phenylbut-3-enoate Openeye Name: (4-methoxyphenyl) (E)-4-phenylbut-3-enoate CAS Name: (E)-4-phenyl-3-butenoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (E)-4-phenylbut-3-enoate Traditional Name: (E)-4-phenylbut-3-enoic acid (4-methoxyphenyl) ester Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)CC=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16O3/c1-19-15-10-12-16(13-11-15)20-17(18)9-5-8-14-6-3-2-4-7-14/h2-8,10-13H,9H2,1H3/b8-5+