(4-chloranyl-3-methyl-phenyl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate

Systemtic Name: (4-chloranyl-3-methyl-phenyl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: (4-chloro-3-methyl-phenyl) (E)-3-(4-benzyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxyphenyl)acrylic acid (4-chloro-3-methyl-phenyl) ester Formula: C23H19ClO3 MolecularWeight: 378.84816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H19ClO3/c1-17-15-21(12-13-22(17)24)27-23(25)14-9-18-7-10-20(11-8-18)26-16-19-5-3-2-4-6-19/h2-15H,16H2,1H3/b14-9+