[(E)-[3-methyl-6-(2-methylprop-2-enoyloxy)hexan-2-ylidene]amino]oxysilicon

Systemtic Name: [(E)-[3-methyl-6-(2-methylprop-2-enoyloxy)hexan-2-ylidene]amino]oxysilicon Openeye Name: [(E)-[1,2-dimethyl-5-(2-methylprop-2-enoyloxy)pentylidene]amino]oxysilicon CAS Name: [(E)-[3-methyl-6-(2-methyl-1-oxoprop-2-enoxy)hexan-2-ylidene]amino]oxysilicon IUPAC Name: [(E)-[3-methyl-6-(2-methylprop-2-enoyloxy)hexan-2-ylidene]amino]oxysilicon Traditional Name: [(E)-(5-methacryloyloxy-1,2-dimethyl-pentylidene)amino]oxysilicon Formula: C11H18NO3Si MolecularWeight: 240.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC(=O)C(=C)C)C(=NO[Si])C

Isomeric SMILES

CC(CCCOC(=O)C(=C)C)/C(=N/O[Si])/C

InChI

InChI=1S/C11H18NO3Si/c1-8(2)11(13)14-7-5-6-9(3)10(4)12-15-16/h9H,1,5-7H2,2-4H3/b12-10+