chloranylzinc(1+); [2,6-ditert-butyl-4-(1-methyl-3H-pyrrol-3-id-5-yl)phenoxy]-trimethyl-silane

Systemtic Name: chloranylzinc(1+); [2,6-ditert-butyl-4-(1-methyl-3H-pyrrol-3-id-5-yl)phenoxy]-trimethyl-silane Openeye Name: chlorozinc(1+); [2,6-ditert-butyl-4-(1-methyl-3H-pyrrol-3-id-5-yl)phenoxy]-trimethyl-silane CAS Name: chlorozinc(1+); [2,6-ditert-butyl-4-(1-methyl-3H-pyrrol-3-id-5-yl)phenoxy]-trimethylsilane IUPAC Name: chlorozinc(1+); [2,6-ditert-butyl-4-(1-methyl-3H-pyrrol-3-id-5-yl)phenoxy]-trimethylsilane Traditional Name: chlorozinc(1+); [2,6-ditert-butyl-4-(1-methyl-3H-pyrrol-3-id-5-yl)phenoxy]-trimethyl-silane Formula: C22H34ClNOSiZn MolecularWeight: 457.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O[Si](C)(C)C)C(C)(C)C)C2=C[C-]=CN2C.Cl[Zn+]

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O[Si](C)(C)C)C(C)(C)C)C2=C[C-]=CN2C.Cl[Zn+]

InChI

InChI=1S/C22H34NOSi.ClH.Zn/c1-21(2,3)17-14-16(19-12-11-13-23(19)7)15-18(22(4,5)6)20(17)24-25(8,9)10;;/h12-15H,1-10H3;1H;/q-1;;+2/p-1