bis(2-phenoxycarbonylprop-2-enyl) 3-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]pentanedioate

Systemtic Name: bis(2-phenoxycarbonylprop-2-enyl) 3-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]pentanedioate Openeye Name: bis(2-phenoxycarbonylallyl) 3-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]pentanedioate CAS Name: 3-[[2-(2-methyl-1-oxoprop-2-enoxy)ethylamino]-oxomethoxy]pentanedioic acid bis[2-[oxo(phenoxy)methyl]prop-2-enyl] ester IUPAC Name: bis(2-phenoxycarbonylprop-2-enyl) 3-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]pentanedioate Traditional Name: 3-(2-methacryloyloxyethylcarbamoyloxy)glutaric acid bis(2-carbophenoxyallyl) ester Formula: C32H33NO12 MolecularWeight: 623.60392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCNC(=O)OC(CC(=O)OCC(=C)C(=O)OC1=CC=CC=C1)CC(=O)OCC(=C)C(=O)OC2=CC=CC=C2

Isomeric SMILES

CC(=C)C(=O)OCCNC(=O)OC(CC(=O)OCC(=C)C(=O)OC1=CC=CC=C1)CC(=O)OCC(=C)C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C32H33NO12/c1-21(2)29(36)40-16-15-33-32(39)45-26(17-27(34)41-19-22(3)30(37)43-24-11-7-5-8-12-24)18-28(35)42-20-23(4)31(38)44-25-13-9-6-10-14-25/h5-14,26H,1,3-4,15-20H2,2H3,(H,33,39)