bis[2,2-bis(hydroxymethyl)butyl] 1,2,5,6-tetra(prop-2-enoyl)cyclohex-3-ene-1,2-dicarboxylate

Systemtic Name: bis[2,2-bis(hydroxymethyl)butyl] 1,2,5,6-tetra(prop-2-enoyl)cyclohex-3-ene-1,2-dicarboxylate Openeye Name: bis[2,2-bis(hydroxymethyl)butyl] 1,2,5,6-tetra(prop-2-enoyl)cyclohex-3-ene-1,2-dicarboxylate CAS Name: 1,2,5,6-tetrakis(1-oxoprop-2-enyl)cyclohex-3-ene-1,2-dicarboxylic acid bis[2,2-bis(hydroxymethyl)butyl] ester IUPAC Name: bis[2,2-bis(hydroxymethyl)butyl] 1,2,5,6-tetra(prop-2-enoyl)cyclohex-3-ene-1,2-dicarboxylate Traditional Name: 1,2,5,6-tetraacryloylcyclohex-3-ene-1,2-dicarboxylic acid bis(2,2-dimethylolbutyl) ester Formula: C32H42O12 MolecularWeight: 618.66868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(CO)COC(=O)C1(C=CC(C(C1(C(=O)C=C)C(=O)OCC(CC)(CO)CO)C(=O)C=C)C(=O)C=C)C(=O)C=C

Isomeric SMILES

CCC(CO)(CO)COC(=O)C1(C=CC(C(C1(C(=O)C=C)C(=O)OCC(CC)(CO)CO)C(=O)C=C)C(=O)C=C)C(=O)C=C

InChI

InChI=1S/C32H42O12/c1-7-22(37)21-13-14-31(24(39)9-3,27(41)43-19-29(11-5,15-33)16-34)32(25(40)10-4,26(21)23(38)8-2)28(42)44-20-30(12-6,17-35)18-36/h7-10,13-14,21,26,33-36H,1-4,11-12,15-20H2,5-6H3