lithium tert-butyl-pent-4-ynoxy-diphenyl-silane

Systemtic Name: lithium tert-butyl-pent-4-ynoxy-diphenyl-silane Openeye Name: lithium tert-butyl-pent-4-ynoxy-diphenyl-silane CAS Name: lithium tert-butyl-pent-4-ynoxy-diphenylsilane IUPAC Name: lithium tert-butyl-pent-4-ynoxy-diphenylsilane Traditional Name: lithium tert-butyl-pent-4-ynoxy-diphenyl-silane Formula: C21H25LiOSi MolecularWeight: 328.4491

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25OSi.Li/c1-5-6-13-18-22-23(21(2,3)4,19-14-9-7-10-15-19)20-16-11-8-12-17-20;/h7-12,14-17H,6,13,18H2,2-4H3;/q-1;+1