(3S)-1-[tert-butyl(diphenyl)silyl]oxy-7-(triphenylmethyl)oxy-heptan-3-ol

Systemtic Name: (3S)-1-[tert-butyl(diphenyl)silyl]oxy-7-(triphenylmethyl)oxy-heptan-3-ol Openeye Name: (3S)-1-[tert-butyl(diphenyl)silyl]oxy-7-trityloxy-heptan-3-ol CAS Name: (3S)-1-[tert-butyl(diphenyl)silyl]oxy-7-(triphenylmethyl)oxy-3-heptanol IUPAC Name: (3S)-1-[tert-butyl(diphenyl)silyl]oxy-7-trityloxyheptan-3-ol Traditional Name: (3S)-1-[tert-butyl(diphenyl)silyl]oxy-7-trityloxy-heptan-3-ol Formula: C42H48O3Si MolecularWeight: 628.91422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC(CCCCOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC[C@H](CCCCOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C42H48O3Si/c1-41(2,3)46(39-28-15-7-16-29-39,40-30-17-8-18-31-40)45-34-32-38(43)27-19-20-33-44-42(35-21-9-4-10-22-35,36-23-11-5-12-24-36)37-25-13-6-14-26-37/h4-18,21-26,28-31,38,43H,19-20,27,32-34H2,1-3H3/t38-/m0/s1