tert-butyl-diphenyl-prop-2-enyl-silane; chloranylzinc(1+)

Systemtic Name: tert-butyl-diphenyl-prop-2-enyl-silane; chloranylzinc(1+) Openeye Name: allyl-tert-butyl-diphenyl-silane; chlorozinc(1+) CAS Name: tert-butyl-diphenyl-prop-2-enylsilane; chlorozinc(1+) IUPAC Name: tert-butyl-diphenyl-prop-2-enylsilane; chlorozinc(1+) Traditional Name: allyl-tert-butyl-diphenyl-silane; chlorozinc(1+) Formula: C19H23ClSiZn MolecularWeight: 380.33342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23Si.ClH.Zn/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;1H;/q-1;;+2/p-1