lithium tert-butyl-dimethyl-prop-2-enoxy-silane

Systemtic Name: lithium tert-butyl-dimethyl-prop-2-enoxy-silane Openeye Name: lithium allyloxy-tert-butyl-dimethyl-silane CAS Name: lithium tert-butyl-dimethyl-prop-2-enoxysilane IUPAC Name: lithium tert-butyl-dimethyl-prop-2-enoxysilane Traditional Name: lithium allyloxy-tert-butyl-dimethyl-silane Formula: C9H19LiOSi MolecularWeight: 178.27306

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)[Si](C)(C)OCC=[CH-]

Isomeric SMILES

[Li+].CC(C)(C)[Si](C)(C)OCC=[CH-]

InChI

InChI=1S/C9H19OSi.Li/c1-7-8-10-11(5,6)9(2,3)4;/h1,7H,8H2,2-6H3;/q-1;+1