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

Systemtic Name: (E,3R)-4,4-dimethyl-2-(4-methylphenyl)sulfinyl-1-triphenylsilyl-pent-1-en-3-ol Openeye Name: (E,3R)-4,4-dimethyl-2-(p-tolylsulfinyl)-1-triphenylsilyl-pent-1-en-3-ol CAS Name: (E,3R)-4,4-dimethyl-2-(4-methylphenyl)sulfinyl-1-triphenylsilyl-1-penten-3-ol IUPAC Name: (E,3R)-4,4-dimethyl-2-(4-methylphenyl)sulfinyl-1-triphenylsilylpent-1-en-3-ol Traditional Name: (E,3R)-4,4-dimethyl-2-(p-tolylsulfinyl)-1-triphenylsilyl-pent-1-en-3-ol Formula: C32H34O2SSi MolecularWeight: 510.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(=C[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)/C(=C/[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/[C@@H](C(C)(C)C)O

InChI

InChI=1S/C32H34O2SSi/c1-25-20-22-26(23-21-25)35(34)30(31(33)32(2,3)4)24-36(27-14-8-5-9-15-27,28-16-10-6-11-17-28)29-18-12-7-13-19-29/h5-24,31,33H,1-4H3/b30-24+/t31-,35?/m0/s1