1-[tert-butyl(diphenyl)silyl]-1-[4-(phenylmethyl)phenyl]sulfanyl-butane-1,3-diol

Systemtic Name: 1-[tert-butyl(diphenyl)silyl]-1-[4-(phenylmethyl)phenyl]sulfanyl-butane-1,3-diol Openeye Name: 1-(4-benzylphenyl)sulfanyl-1-[tert-butyl(diphenyl)silyl]butane-1,3-diol CAS Name: 1-[tert-butyl(diphenyl)silyl]-1-[[4-(phenylmethyl)phenyl]thio]butane-1,3-diol IUPAC Name: 1-(4-benzylphenyl)sulfanyl-1-[tert-butyl(diphenyl)silyl]butane-1,3-diol Traditional Name: 1-[(4-benzylphenyl)thio]-1-[tert-butyl(diphenyl)silyl]butane-1,3-diol Formula: C33H38O2SSi MolecularWeight: 526.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(O)([Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)SC3=CC=C(C=C3)CC4=CC=CC=C4)O

Isomeric SMILES

CC(CC(O)([Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)SC3=CC=C(C=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C33H38O2SSi/c1-26(34)25-33(35,36-29-22-20-28(21-23-29)24-27-14-8-5-9-15-27)37(32(2,3)4,30-16-10-6-11-17-30)31-18-12-7-13-19-31/h5-23,26,34-35H,24-25H2,1-4H3