[2-(1-adamantyl)-4-bromanyl-phenoxy]-tert-butyl-dimethyl-silane

Systemtic Name: [2-(1-adamantyl)-4-bromanyl-phenoxy]-tert-butyl-dimethyl-silane Openeye Name: [2-(1-adamantyl)-4-bromo-phenoxy]-tert-butyl-dimethyl-silane CAS Name: [2-(1-adamantyl)-4-bromophenoxy]-tert-butyl-dimethylsilane IUPAC Name: [2-(1-adamantyl)-4-bromophenoxy]-tert-butyl-dimethylsilane Traditional Name: [2-(1-adamantyl)-4-bromo-phenoxy]-tert-butyl-dimethyl-silane Formula: C22H33BrOSi MolecularWeight: 421.48632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1)Br)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1)Br)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H33BrOSi/c1-21(2,3)25(4,5)24-20-7-6-18(23)11-19(20)22-12-15-8-16(13-22)10-17(9-15)14-22/h6-7,11,15-17H,8-10,12-14H2,1-5H3