lithium tert-butyl-diphenyl-prop-2-ynoxy-silane

Systemtic Name: lithium tert-butyl-diphenyl-prop-2-ynoxy-silane Openeye Name: lithium tert-butyl-diphenyl-prop-2-ynoxy-silane CAS Name: lithium tert-butyl-diphenyl-prop-2-ynoxysilane IUPAC Name: lithium tert-butyl-diphenyl-prop-2-ynoxysilane Traditional Name: lithium tert-butyl-diphenyl-prop-2-ynoxy-silane Formula: C19H21LiOSi MolecularWeight: 300.39594

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC#[C-]

Isomeric SMILES

[Li+].CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC#[C-]

InChI

InChI=1S/C19H21OSi.Li/c1-5-16-20-21(19(2,3)4,17-12-8-6-9-13-17)18-14-10-7-11-15-18;/h6-15H,16H2,2-4H3;/q-1;+1