(2-methyl-4-prop-2-enoyloxy-hexan-2-yl)oxysilicon

Systemtic Name: (2-methyl-4-prop-2-enoyloxy-hexan-2-yl)oxysilicon Openeye Name: (1,1-dimethyl-3-prop-2-enoyloxy-pentoxy)silicon CAS Name: [2-methyl-4-(1-oxoprop-2-enoxy)hexan-2-yl]oxysilicon IUPAC Name: (2-methyl-4-prop-2-enoyloxyhexan-2-yl)oxysilicon Traditional Name: (3-acryloyloxy-1,1-dimethyl-pentoxy)silicon Formula: C10H17O3Si MolecularWeight: 213.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)(C)O[Si])OC(=O)C=C

Isomeric SMILES

CCC(CC(C)(C)O[Si])OC(=O)C=C

InChI

InChI=1S/C10H17O3Si/c1-5-8(12-9(11)6-2)7-10(3,4)13-14/h6,8H,2,5,7H2,1,3-4H3