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

Systemtic Name: (2-chlorophenyl) (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoate Openeye Name: (2-chlorophenyl) (E)-3-(4-benzyloxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenoic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) (E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)acrylic acid (2-chlorophenyl) ester Formula: C23H19ClO4 MolecularWeight: 394.84756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC2=CC=CC=C2Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC2=CC=CC=C2Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C23H19ClO4/c1-26-22-15-17(11-13-21(22)27-16-18-7-3-2-4-8-18)12-14-23(25)28-20-10-6-5-9-19(20)24/h2-15H,16H2,1H3/b14-12+