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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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