(phenylmethyl) 3-[4-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (phenylmethyl) 3-[4-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: benzyl 3-[4-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoate CAS Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[4-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: 3-[4-(4-chlorobenzyl)oxyphenyl]acrylic acid benzyl ester Formula: C23H19ClO3 MolecularWeight: 378.84816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClO3/c24-21-11-6-20(7-12-21)16-26-22-13-8-18(9-14-22)10-15-23(25)27-17-19-4-2-1-3-5-19/h1-15H,16-17H2