(2S)-4,4-dimethyl-1,1-bis[(S)-(4-methylphenyl)sulfinyl]-7-trimethylsilyl-hept-6-yn-2-ol

Systemtic Name: (2S)-4,4-dimethyl-1,1-bis[(S)-(4-methylphenyl)sulfinyl]-7-trimethylsilyl-hept-6-yn-2-ol Openeye Name: (2S)-4,4-dimethyl-1,1-bis[(S)-p-tolylsulfinyl]-7-trimethylsilyl-hept-6-yn-2-ol CAS Name: (2S)-4,4-dimethyl-1,1-bis[(S)-(4-methylphenyl)sulfinyl]-7-trimethylsilyl-6-heptyn-2-ol IUPAC Name: (2S)-4,4-dimethyl-1,1-bis[(S)-(4-methylphenyl)sulfinyl]-7-trimethylsilylhept-6-yn-2-ol Traditional Name: (2S)-4,4-dimethyl-1,1-bis[(S)-p-tolylsulfinyl]-7-trimethylsilyl-hept-6-yn-2-ol Formula: C26H36O3S2Si MolecularWeight: 488.77774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36O3S2Si/c1-20-9-13-22(14-10-20)30(28)25(31(29)23-15-11-21(2)12-16-23)24(27)19-26(3,4)17-8-18-32(5,6)7/h9-16,24-25,27H,17,19H2,1-7H3/t24-,30-,31-/m0/s1