(4-phenylmethoxyphenyl) 3-(3,4-diethoxyphenyl)prop-2-enoate

Systemtic Name: (4-phenylmethoxyphenyl) 3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: (4-benzyloxyphenyl) 3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4-diethoxyphenyl)-2-propenoic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4-diethoxyphenyl)acrylic acid (4-benzoxyphenyl) ester Formula: C26H26O5 MolecularWeight: 418.48164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26O5/c1-3-28-24-16-10-20(18-25(24)29-4-2)11-17-26(27)31-23-14-12-22(13-15-23)30-19-21-8-6-5-7-9-21/h5-18H,3-4,19H2,1-2H3