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

Systemtic Name: [2-(1-adamantyl)phenoxy]-tert-butyl-dimethyl-silane Openeye Name: [2-(1-adamantyl)phenoxy]-tert-butyl-dimethyl-silane CAS Name: [2-(1-adamantyl)phenoxy]-tert-butyl-dimethylsilane IUPAC Name: [2-(1-adamantyl)phenoxy]-tert-butyl-dimethylsilane Traditional Name: [2-(1-adamantyl)phenoxy]-tert-butyl-dimethyl-silane Formula: C22H34OSi MolecularWeight: 342.59026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=CC=C1C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=CC=C1C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H34OSi/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/h6-9,16-18H,10-15H2,1-5H3