(phenylmethyl) (E)-2-phenoxy-4-phenyl-but-3-enoate

Systemtic Name: (phenylmethyl) (E)-2-phenoxy-4-phenyl-but-3-enoate Openeye Name: benzyl (E)-2-phenoxy-4-phenyl-but-3-enoate CAS Name: (E)-2-phenoxy-4-phenyl-3-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-phenoxy-4-phenylbut-3-enoate Traditional Name: (E)-2-phenoxy-4-phenyl-but-3-enoic acid benzyl ester Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C=CC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(/C=C/C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H20O3/c24-23(25-18-20-12-6-2-7-13-20)22(26-21-14-8-3-9-15-21)17-16-19-10-4-1-5-11-19/h1-17,22H,18H2/b17-16+