[7-(2-methylprop-2-enoyloxy)-4-[3-(2-methylprop-2-enoyloxy)propyl]heptan-3-yl]oxysilicon

Systemtic Name: [7-(2-methylprop-2-enoyloxy)-4-[3-(2-methylprop-2-enoyloxy)propyl]heptan-3-yl]oxysilicon Openeye Name: [1-ethyl-5-(2-methylprop-2-enoyloxy)-2-[3-(2-methylprop-2-enoyloxy)propyl]pentoxy]silicon CAS Name: [7-(2-methyl-1-oxoprop-2-enoxy)-4-[3-(2-methyl-1-oxoprop-2-enoxy)propyl]heptan-3-yl]oxysilicon IUPAC Name: [7-(2-methylprop-2-enoyloxy)-4-[3-(2-methylprop-2-enoyloxy)propyl]heptan-3-yl]oxysilicon Traditional Name: [1-ethyl-5-methacryloyloxy-2-(3-methacryloyloxypropyl)pentoxy]silicon Formula: C18H29O5Si MolecularWeight: 353.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CCCOC(=O)C(=C)C)CCCOC(=O)C(=C)C)O[Si]

Isomeric SMILES

CCC(C(CCCOC(=O)C(=C)C)CCCOC(=O)C(=C)C)O[Si]

InChI

InChI=1S/C18H29O5Si/c1-6-16(23-24)15(9-7-11-21-17(19)13(2)3)10-8-12-22-18(20)14(4)5/h15-16H,2,4,6-12H2,1,3,5H3