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

Systemtic Name: (4-chloranyl-3-methyl-phenyl) (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoate Openeye Name: (4-chloro-3-methyl-phenyl) (E)-3-(4-benzyloxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenoic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) (E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)acrylic acid (4-chloro-3-methyl-phenyl) ester Formula: C24H21ClO4 MolecularWeight: 408.87414

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClO4/c1-17-14-20(10-11-21(17)25)29-24(26)13-9-18-8-12-22(23(15-18)27-2)28-16-19-6-4-3-5-7-19/h3-15H,16H2,1-2H3/b13-9+