[(E)-3-methylpent-3-en-2-yl]oxysilicon

Systemtic Name: [(E)-3-methylpent-3-en-2-yl]oxysilicon Openeye Name: [(E)-1,2-dimethylbut-2-enoxy]silicon CAS Name: [(E)-3-methylpent-3-en-2-yl]oxysilicon IUPAC Name: [(E)-3-methylpent-3-en-2-yl]oxysilicon Traditional Name: [(E)-1,2-dimethylbut-2-enoxy]silicon Formula: C6H11OSi MolecularWeight: 127.23644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C)/C(C)O[Si]

InChI

InChI=1S/C6H11OSi/c1-4-5(2)6(3)7-8/h4,6H,1-3H3/b5-4+