tert-butyl-[(2R)-2-methylpent-3-enoxy]-diphenyl-silane; chloranylzinc(1+)

Systemtic Name: tert-butyl-[(2R)-2-methylpent-3-enoxy]-diphenyl-silane; chloranylzinc(1+) Openeye Name: tert-butyl-[(2R)-2-methylpent-3-enoxy]-diphenyl-silane; chlorozinc(1+) CAS Name: tert-butyl-[(2R)-2-methylpent-3-enoxy]-diphenylsilane; chlorozinc(1+) IUPAC Name: tert-butyl-[(2R)-2-methylpent-3-enoxy]-diphenylsilane; chlorozinc(1+) Traditional Name: tert-butyl-[(2R)-2-methylpent-3-enoxy]-diphenyl-silane; chlorozinc(1+) Formula: C22H29ClOSiZn MolecularWeight: 438.41256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29OSi.ClH.Zn/c1-6-13-19(2)18-23-24(22(3,4)5,20-14-9-7-10-15-20)21-16-11-8-12-17-21;;/h7-17,19H,18H2,1-5H3;1H;/q-1;;+2/p-1/t19-;;/m1../s1