(phenylmethyl) 4-[3-(3,4-diethoxyphenyl)prop-2-enoyloxy]benzoate

Systemtic Name: (phenylmethyl) 4-[3-(3,4-diethoxyphenyl)prop-2-enoyloxy]benzoate Openeye Name: benzyl 4-[3-(3,4-diethoxyphenyl)prop-2-enoyloxy]benzoate CAS Name: 4-[3-(3,4-diethoxyphenyl)-1-oxoprop-2-enoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[3-(3,4-diethoxyphenyl)prop-2-enoyloxy]benzoate Traditional Name: 4-[3-(3,4-diethoxyphenyl)acryloyl]oxybenzoic acid benzyl ester Formula: C27H26O6 MolecularWeight: 446.49174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26O6/c1-3-30-24-16-10-20(18-25(24)31-4-2)11-17-26(28)33-23-14-12-22(13-15-23)27(29)32-19-21-8-6-5-7-9-21/h5-18H,3-4,19H2,1-2H3