1-[(Z)-4,4-dimethylpent-2-en-3-yl]oxy-1-methyl-siletane

Systemtic Name: 1-[(Z)-4,4-dimethylpent-2-en-3-yl]oxy-1-methyl-siletane Openeye Name: 1-[(Z)-1-tert-butylprop-1-enoxy]-1-methyl-siletane CAS Name: 1-[(Z)-4,4-dimethylpent-2-en-3-yl]oxy-1-methylsiletane IUPAC Name: 1-[(Z)-4,4-dimethylpent-2-en-3-yl]oxy-1-methylsiletane Traditional Name: 1-[(Z)-1-tert-butylprop-1-enoxy]-1-methyl-siletane Formula: C11H22OSi MolecularWeight: 198.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C)(C)C)O[Si]1(CCC1)C

Isomeric SMILES

C/C=C(/C(C)(C)C)\O[Si]1(CCC1)C

InChI

InChI=1S/C11H22OSi/c1-6-10(11(2,3)4)12-13(5)8-7-9-13/h6H,7-9H2,1-5H3/b10-6-