[2-(1-adamantyl)benzene-4-id-1-yl]oxy-tert-butyl-dimethyl-silane; chloranylzinc(1+)

Systemtic Name: [2-(1-adamantyl)benzene-4-id-1-yl]oxy-tert-butyl-dimethyl-silane; chloranylzinc(1+) Openeye Name: [2-(1-adamantyl)benzene-4-id-1-yl]oxy-tert-butyl-dimethyl-silane; chlorozinc(1+) CAS Name: [2-(1-adamantyl)-1-benzene-4-idyl]oxy-tert-butyl-dimethylsilane; chlorozinc(1+) IUPAC Name: [2-(1-adamantyl)benzene-4-id-1-yl]oxy-tert-butyl-dimethylsilane; chlorozinc(1+) Traditional Name: [2-(1-adamantyl)benzene-4-id-1-yl]oxy-tert-butyl-dimethyl-silane; chlorozinc(1+) Formula: C22H33ClOSiZn MolecularWeight: 442.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=[C-]C=C1C23CC4CC(C2)CC(C4)C3.Cl[Zn+]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=[C-]C=C1C23CC4CC(C2)CC(C4)C3.Cl[Zn+]

InChI

InChI=1S/C22H33OSi.ClH.Zn/c1-21(2,3)24(4,5)23-20-9-7-6-8-19(20)22-13-16-10-17(14-22)12-18(11-16)15-22;;/h7-9,16-18H,10-15H2,1-5H3;1H;/q-1;;+2/p-1