[2,3-dicyclopentyl-1,1,1-tris(2-methylprop-2-enoyloxy)-3-oxidanyl-propan-2-yl] 2-methylprop-2-enoate

Systemtic Name: [2,3-dicyclopentyl-1,1,1-tris(2-methylprop-2-enoyloxy)-3-oxidanyl-propan-2-yl] 2-methylprop-2-enoate Openeye Name: [1-cyclopentyl-1-[cyclopentyl(hydroxy)methyl]-2,2,2-tris(2-methylprop-2-enoyloxy)ethyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [2,3-dicyclopentyl-3-hydroxy-1,1,1-tris(2-methyl-1-oxoprop-2-enoxy)propan-2-yl] ester IUPAC Name: [2,3-dicyclopentyl-3-hydroxy-1,1,1-tris(2-methylprop-2-enoyloxy)propan-2-yl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [1-cyclopentyl-1-[cyclopentyl(hydroxy)methyl]-2,2,2-trimethacryloyloxy-ethyl] ester Formula: C29H40O9 MolecularWeight: 532.6225

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC(C1CCCC1)(C(C2CCCC2)O)C(OC(=O)C(=C)C)(OC(=O)C(=C)C)OC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)OC(C1CCCC1)(C(C2CCCC2)O)C(OC(=O)C(=C)C)(OC(=O)C(=C)C)OC(=O)C(=C)C

InChI

InChI=1S/C29H40O9/c1-17(2)24(31)35-28(22-15-11-12-16-22,23(30)21-13-9-10-14-21)29(36-25(32)18(3)4,37-26(33)19(5)6)38-27(34)20(7)8/h21-23,30H,1,3,5,7,9-16H2,2,4,6,8H3