(E,1R)-2-(4-methylphenyl)sulfinyl-1-phenyl-3-trimethylsilyl-prop-2-en-1-ol

Systemtic Name: (E,1R)-2-(4-methylphenyl)sulfinyl-1-phenyl-3-trimethylsilyl-prop-2-en-1-ol Openeye Name: (E,1R)-1-phenyl-2-(p-tolylsulfinyl)-3-trimethylsilyl-prop-2-en-1-ol CAS Name: (E,1R)-2-(4-methylphenyl)sulfinyl-1-phenyl-3-trimethylsilyl-2-propen-1-ol IUPAC Name: (E,1R)-2-(4-methylphenyl)sulfinyl-1-phenyl-3-trimethylsilylprop-2-en-1-ol Traditional Name: (E,1R)-1-phenyl-2-(p-tolylsulfinyl)-3-trimethylsilyl-prop-2-en-1-ol Formula: C19H24O2SSi MolecularWeight: 344.54316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24O2SSi/c1-15-10-12-17(13-11-15)22(21)18(14-23(2,3)4)19(20)16-8-6-5-7-9-16/h5-14,19-20H,1-4H3/b18-14+/t19-,22?/m1/s1