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

Systemtic Name: lithium tert-butyl-diphenyl-prop-2-enyl-silane Openeye Name: lithium allyl-tert-butyl-diphenyl-silane CAS Name: lithium tert-butyl-diphenyl-prop-2-enylsilane IUPAC Name: lithium tert-butyl-diphenyl-prop-2-enylsilane Traditional Name: lithium allyl-tert-butyl-diphenyl-silane Formula: C19H23LiSi MolecularWeight: 286.41242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23Si.Li/c1-5-16-20(19(2,3)4,17-12-8-6-9-13-17)18-14-10-7-11-15-18;/h6-15H,1,16H2,2-4H3;/q-1;+1