(phenylmethyl) 4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]oxybenzoate

Systemtic Name: (phenylmethyl) 4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]oxybenzoate Openeye Name: benzyl 4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]oxybenzoate CAS Name: 4-[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]oxybenzoate Traditional Name: 4-[(E)-3-(4-fluorophenyl)acryloyl]oxybenzoic acid benzyl ester Formula: C23H17FO4 MolecularWeight: 376.377083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)OC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C23H17FO4/c24-20-11-6-17(7-12-20)8-15-22(25)28-21-13-9-19(10-14-21)23(26)27-16-18-4-2-1-3-5-18/h1-15H,16H2/b15-8+