(E,4R)-4-[(R)-(4-methylphenyl)sulfinyl]-1,3-diphenyl-5-trimethylsilyl-pent-1-en-3-ol

Systemtic Name: (E,4R)-4-[(R)-(4-methylphenyl)sulfinyl]-1,3-diphenyl-5-trimethylsilyl-pent-1-en-3-ol Openeye Name: (E,4R)-1,3-diphenyl-4-[(R)-p-tolylsulfinyl]-5-trimethylsilyl-pent-1-en-3-ol CAS Name: (E,4R)-4-[(R)-(4-methylphenyl)sulfinyl]-1,3-diphenyl-5-trimethylsilyl-1-penten-3-ol IUPAC Name: (E,4R)-4-[(R)-(4-methylphenyl)sulfinyl]-1,3-diphenyl-5-trimethylsilylpent-1-en-3-ol Traditional Name: (E,4R)-1,3-diphenyl-4-[(R)-p-tolylsulfinyl]-5-trimethylsilyl-pent-1-en-3-ol Formula: C27H32O2SSi MolecularWeight: 448.69228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(C[Si](C)(C)C)C(C=CC2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)[C@@H](C[Si](C)(C)C)C(/C=C/C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C27H32O2SSi/c1-22-15-17-25(18-16-22)30(29)26(21-31(2,3)4)27(28,24-13-9-6-10-14-24)20-19-23-11-7-5-8-12-23/h5-20,26,28H,21H2,1-4H3/b20-19+/t26-,27?,30-/m0/s1