[(E)-3,4-dimethylpent-2-en-2-yl]oxysilicon

Systemtic Name: [(E)-3,4-dimethylpent-2-en-2-yl]oxysilicon Openeye Name: [(E)-1,2,3-trimethylbut-1-enoxy]silicon CAS Name: [(E)-3,4-dimethylpent-2-en-2-yl]oxysilicon IUPAC Name: [(E)-3,4-dimethylpent-2-en-2-yl]oxysilicon Traditional Name: [(E)-1,2,3-trimethylbut-1-enoxy]silicon Formula: C7H13OSi MolecularWeight: 141.26302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13OSi/c1-5(2)6(3)7(4)8-9/h5H,1-4H3/b7-6+