bis[2,2-bis(hydroxymethyl)-4-oxidanylidene-3-prop-2-enoyl-3-prop-2-enoyloxy-hex-5-enyl] hexanedioate

Systemtic Name: bis[2,2-bis(hydroxymethyl)-4-oxidanylidene-3-prop-2-enoyl-3-prop-2-enoyloxy-hex-5-enyl] hexanedioate Openeye Name: bis[2,2-bis(hydroxymethyl)-4-oxo-3-prop-2-enoyl-3-prop-2-enoyloxy-hex-5-enyl] hexanedioate CAS Name: hexanedioic acid bis[2,2-bis(hydroxymethyl)-4-oxo-3-(1-oxoprop-2-enoxy)-3-(1-oxoprop-2-enyl)hex-5-enyl] ester IUPAC Name: bis[2,2-bis(hydroxymethyl)-4-oxo-3-prop-2-enoyl-3-prop-2-enoyloxyhex-5-enyl] hexanedioate Traditional Name: adipic acid bis(3-acryloyl-3-acryloyloxy-4-keto-2,2-dimethylol-hex-5-enyl) ester Formula: C34H42O16 MolecularWeight: 706.68768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C(C(=O)C=C)(C(CO)(CO)COC(=O)CCCCC(=O)OCC(CO)(CO)C(C(=O)C=C)(C(=O)C=C)OC(=O)C=C)OC(=O)C=C

Isomeric SMILES

C=CC(=O)C(C(=O)C=C)(C(CO)(CO)COC(=O)CCCCC(=O)OCC(CO)(CO)C(C(=O)C=C)(C(=O)C=C)OC(=O)C=C)OC(=O)C=C

InChI

InChI=1S/C34H42O16/c1-7-23(39)33(24(40)8-2,49-27(43)11-5)31(17-35,18-36)21-47-29(45)15-13-14-16-30(46)48-22-32(19-37,20-38)34(25(41)9-3,26(42)10-4)50-28(44)12-6/h7-12,35-38H,1-6,13-22H2