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

Systemtic Name: (4-methylphenyl)methyl 3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: p-tolylmethyl 3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate CAS Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-propenoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: 3-[4-(2-chlorobenzyl)oxyphenyl]acrylic acid (4-methylbenzyl) ester Formula: C24H21ClO3 MolecularWeight: 392.87474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H21ClO3/c1-18-6-8-20(9-7-18)16-28-24(26)15-12-19-10-13-22(14-11-19)27-17-21-4-2-3-5-23(21)25/h2-15H,16-17H2,1H3