(4-phenylmethoxyphenyl) (E)-3-(2-ethoxyphenyl)prop-2-enoate

Systemtic Name: (4-phenylmethoxyphenyl) (E)-3-(2-ethoxyphenyl)prop-2-enoate Openeye Name: (4-benzyloxyphenyl) (E)-3-(2-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-ethoxyphenyl)-2-propenoic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) (E)-3-(2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-o-phenetylacrylic acid (4-benzoxyphenyl) ester Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22O4/c1-2-26-23-11-7-6-10-20(23)12-17-24(25)28-22-15-13-21(14-16-22)27-18-19-8-4-3-5-9-19/h3-17H,2,18H2,1H3/b17-12+