[4-[2-(2,3-diethoxy-4-prop-2-enoyloxy-phenyl)nonan-2-yl]-2,3-diethoxy-phenyl] prop-2-enoate

Systemtic Name: [4-[2-(2,3-diethoxy-4-prop-2-enoyloxy-phenyl)nonan-2-yl]-2,3-diethoxy-phenyl] prop-2-enoate Openeye Name: [4-[1-(2,3-diethoxy-4-prop-2-enoyloxy-phenyl)-1-methyl-octyl]-2,3-diethoxy-phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-[2-[2,3-diethoxy-4-(1-oxoprop-2-enoxy)phenyl]nonan-2-yl]-2,3-diethoxyphenyl] ester IUPAC Name: [4-[2-(2,3-diethoxy-4-prop-2-enoyloxyphenyl)nonan-2-yl]-2,3-diethoxyphenyl] prop-2-enoate Traditional Name: acrylic acid [4-[1-(4-acryloyloxy-2,3-diethoxy-phenyl)-1-methyl-octyl]-2,3-diethoxy-phenyl] ester Formula: C35H48O8 MolecularWeight: 596.75082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)(C1=C(C(=C(C=C1)OC(=O)C=C)OCC)OCC)C2=C(C(=C(C=C2)OC(=O)C=C)OCC)OCC

Isomeric SMILES

CCCCCCCC(C)(C1=C(C(=C(C=C1)OC(=O)C=C)OCC)OCC)C2=C(C(=C(C=C2)OC(=O)C=C)OCC)OCC

InChI

InChI=1S/C35H48O8/c1-9-16-17-18-19-24-35(8,25-20-22-27(42-29(36)10-2)33(40-14-6)31(25)38-12-4)26-21-23-28(43-30(37)11-3)34(41-15-7)32(26)39-13-5/h10-11,20-23H,2-3,9,12-19,24H2,1,4-8H3