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

Systemtic Name: (4-methylphenyl)methyl 3-[4-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: p-tolylmethyl 3-[4-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoate CAS Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-propenoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3-[4-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: 3-[4-(4-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=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

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