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

Systemtic Name: [(E)-(3-methyl-6-prop-2-enoyloxy-hexan-2-ylidene)amino]oxysilicon Openeye Name: [(E)-(1,2-dimethyl-5-prop-2-enoyloxy-pentylidene)amino]oxysilicon CAS Name: [(E)-[3-methyl-6-(1-oxoprop-2-enoxy)hexan-2-ylidene]amino]oxysilicon IUPAC Name: [(E)-(3-methyl-6-prop-2-enoyloxyhexan-2-ylidene)amino]oxysilicon Traditional Name: [(E)-(5-acryloyloxy-1,2-dimethyl-pentylidene)amino]oxysilicon Formula: C10H16NO3Si MolecularWeight: 226.32444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16NO3Si/c1-4-10(12)13-7-5-6-8(2)9(3)11-14-15/h4,8H,1,5-7H2,2-3H3/b11-9+