(E,3R)-2-(4-methylphenyl)sulfinyl-1-triphenylsilyl-oct-1-en-3-ol

Systemtic Name: (E,3R)-2-(4-methylphenyl)sulfinyl-1-triphenylsilyl-oct-1-en-3-ol Openeye Name: (E,3R)-2-(p-tolylsulfinyl)-1-triphenylsilyl-oct-1-en-3-ol CAS Name: (E,3R)-2-(4-methylphenyl)sulfinyl-1-triphenylsilyl-1-octen-3-ol IUPAC Name: (E,3R)-2-(4-methylphenyl)sulfinyl-1-triphenylsilyloct-1-en-3-ol Traditional Name: (E,3R)-2-(p-tolylsulfinyl)-1-triphenylsilyl-oct-1-en-3-ol Formula: C33H36O2SSi MolecularWeight: 524.78824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)C4=CC=C(C=C4)C)O

Isomeric SMILES

CCCCC[C@H](/C(=C\[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/S(=O)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C33H36O2SSi/c1-3-4-8-21-32(34)33(36(35)28-24-22-27(2)23-25-28)26-37(29-15-9-5-10-16-29,30-17-11-6-12-18-30)31-19-13-7-14-20-31/h5-7,9-20,22-26,32,34H,3-4,8,21H2,1-2H3/b33-26+/t32-,36?/m1/s1