(E,3R)-1-[methyl(diphenyl)silyl]-2-(4-methylphenyl)sulfinyl-oct-1-en-3-ol

Systemtic Name: (E,3R)-1-[methyl(diphenyl)silyl]-2-(4-methylphenyl)sulfinyl-oct-1-en-3-ol Openeye Name: (E,3R)-1-[methyl(diphenyl)silyl]-2-(p-tolylsulfinyl)oct-1-en-3-ol CAS Name: (E,3R)-1-[methyl(diphenyl)silyl]-2-(4-methylphenyl)sulfinyl-1-octen-3-ol IUPAC Name: (E,3R)-1-[methyl(diphenyl)silyl]-2-(4-methylphenyl)sulfinyloct-1-en-3-ol Traditional Name: (E,3R)-1-[methyl(diphenyl)silyl]-2-(p-tolylsulfinyl)oct-1-en-3-ol Formula: C28H34O2SSi MolecularWeight: 462.71886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34O2SSi/c1-4-5-8-17-27(29)28(31(30)24-20-18-23(2)19-21-24)22-32(3,25-13-9-6-10-14-25)26-15-11-7-12-16-26/h6-7,9-16,18-22,27,29H,4-5,8,17H2,1-3H3/b28-22+/t27-,31?/m1/s1