[4-oxidanylidene-2,2,6,6,7-penta(prop-2-enoyloxy)octyl] prop-2-enoate

Systemtic Name: [4-oxidanylidene-2,2,6,6,7-penta(prop-2-enoyloxy)octyl] prop-2-enoate Openeye Name: [4-oxo-2,2,6,6,7-penta(prop-2-enoyloxy)octyl] prop-2-enoate CAS Name: 2-propenoic acid [4-oxo-2,2,6,6,7-pentakis(1-oxoprop-2-enoxy)octyl] ester IUPAC Name: [4-oxo-2,2,6,6,7-penta(prop-2-enoyloxy)octyl] prop-2-enoate Traditional Name: acrylic acid (2,2,6,6,7-pentaacryloyloxy-4-keto-octyl) ester Formula: C26H28O13 MolecularWeight: 548.49272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC(=O)CC(COC(=O)C=C)(OC(=O)C=C)OC(=O)C=C)(OC(=O)C=C)OC(=O)C=C)OC(=O)C=C

Isomeric SMILES

CC(C(CC(=O)CC(COC(=O)C=C)(OC(=O)C=C)OC(=O)C=C)(OC(=O)C=C)OC(=O)C=C)OC(=O)C=C

InChI

InChI=1S/C26H28O13/c1-8-19(28)34-16-25(36-21(30)10-3,37-22(31)11-4)14-18(27)15-26(38-23(32)12-5,39-24(33)13-6)17(7)35-20(29)9-2/h8-13,17H,1-6,14-16H2,7H3