(4-phenylmethoxyphenyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (4-phenylmethoxyphenyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (4-benzyloxyphenyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid (4-benzoxyphenyl) ester Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H22O5/c1-26-22-14-8-18(16-23(22)27-2)9-15-24(25)29-21-12-10-20(11-13-21)28-17-19-6-4-3-5-7-19/h3-16H,17H2,1-2H3/b15-9+