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

Systemtic Name: (2-methylphenyl) (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: o-tolyl (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-propenoic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]acrylic acid o-tolyl ester Formula: C24H21ClO4 MolecularWeight: 408.87414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1OC(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H21ClO4/c1-17-5-3-4-6-21(17)29-24(26)14-10-18-9-13-22(23(15-18)27-2)28-16-19-7-11-20(25)12-8-19/h3-15H,16H2,1-2H3/b14-10+