1,1,3-trimethyl-3-[(E)-2-propoxyethenyl]-1,3-disiletane

Systemtic Name: 1,1,3-trimethyl-3-[(E)-2-propoxyethenyl]-1,3-disiletane Openeye Name: 1,1,3-trimethyl-3-[(E)-2-propoxyvinyl]-1,3-disiletane CAS Name: 1,1,3-trimethyl-3-[(E)-2-propoxyethenyl]-1,3-disiletane IUPAC Name: 1,1,3-trimethyl-3-[(E)-2-propoxyethenyl]-1,3-disiletane Traditional Name: 1,1,3-trimethyl-3-[(E)-2-propoxyvinyl]-1,3-disiletane Formula: C10H22OSi2 MolecularWeight: 214.45208

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC=C[Si]1(C[Si](C1)(C)C)C

Isomeric SMILES

CCCO/C=C/[Si]1(C[Si](C1)(C)C)C

InChI

InChI=1S/C10H22OSi2/c1-5-6-11-7-8-13(4)9-12(2,3)10-13/h7-8H,5-6,9-10H2,1-4H3/b8-7+