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

Systemtic Name: (2-methyl-4-prop-2-enoyloxy-butan-2-yl)oxysilicon Openeye Name: (1,1-dimethyl-3-prop-2-enoyloxy-propoxy)silicon CAS Name: [2-methyl-4-(1-oxoprop-2-enoxy)butan-2-yl]oxysilicon IUPAC Name: (2-methyl-4-prop-2-enoyloxybutan-2-yl)oxysilicon Traditional Name: (3-acryloyloxy-1,1-dimethyl-propoxy)silicon Formula: C8H13O3Si MolecularWeight: 185.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC(=O)C=C)O[Si]

Isomeric SMILES

CC(C)(CCOC(=O)C=C)O[Si]

InChI

InChI=1S/C8H13O3Si/c1-4-7(9)10-6-5-8(2,3)11-12/h4H,1,5-6H2,2-3H3