(phenylmethyl) 4-[3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyloxy]benzoate

Systemtic Name: (phenylmethyl) 4-[3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyloxy]benzoate Openeye Name: benzyl 4-[3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyloxy]benzoate CAS Name: 4-[3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyloxy]benzoate Traditional Name: 4-[3-(4-ethoxy-3-methoxy-phenyl)acryloyl]oxybenzoic acid benzyl ester Formula: C26H24O6 MolecularWeight: 432.46516

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H24O6/c1-3-30-23-15-9-19(17-24(23)29-2)10-16-25(27)32-22-13-11-21(12-14-22)26(28)31-18-20-7-5-4-6-8-20/h4-17H,3,18H2,1-2H3