4-[tert-butyl(diphenyl)silyl]oxy-2,3-dimethoxy-5-methyl-6-[10-(triphenylmethyl)oxydecyl]phenol

Systemtic Name: 4-[tert-butyl(diphenyl)silyl]oxy-2,3-dimethoxy-5-methyl-6-[10-(triphenylmethyl)oxydecyl]phenol Openeye Name: 4-[tert-butyl(diphenyl)silyl]oxy-2,3-dimethoxy-5-methyl-6-(10-trityloxydecyl)phenol CAS Name: 4-[tert-butyl(diphenyl)silyl]oxy-2,3-dimethoxy-5-methyl-6-[10-(triphenylmethyl)oxydecyl]phenol IUPAC Name: 4-[tert-butyl(diphenyl)silyl]oxy-2,3-dimethoxy-5-methyl-6-(10-trityloxydecyl)phenol Traditional Name: 4-[tert-butyl(diphenyl)silyl]oxy-2,3-dimethoxy-5-methyl-6-(10-trityloxydecyl)phenol Formula: C54H64O5Si MolecularWeight: 821.16846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)OC)OC)O)CCCCCCCCCCOC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=C(C(=C1O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)OC)OC)O)CCCCCCCCCCOC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C54H64O5Si/c1-42-48(49(55)51(56-5)52(57-6)50(42)59-60(53(2,3)4,46-36-24-16-25-37-46)47-38-26-17-27-39-47)40-28-11-9-7-8-10-12-29-41-58-54(43-30-18-13-19-31-43,44-32-20-14-21-33-44)45-34-22-15-23-35-45/h13-27,30-39,55H,7-12,28-29,40-41H2,1-6H3