S-methyl 2-[1-[(1R,2S)-2-(2-phenylpropan-2-yl)cyclohexyl]oxysiletan-1-yl]propanethioate

Systemtic Name: S-methyl 2-[1-[(1R,2S)-2-(2-phenylpropan-2-yl)cyclohexyl]oxysiletan-1-yl]propanethioate Openeye Name: S-methyl 2-[1-[(1R,2S)-2-(1-methyl-1-phenyl-ethyl)cyclohexoxy]siletan-1-yl]propanethioate CAS Name: 2-[1-[(1R,2S)-2-(2-phenylpropan-2-yl)cyclohexyl]oxy-1-siletanyl]propanethioic acid S-methyl ester IUPAC Name: S-methyl 2-[1-[(1R,2S)-2-(2-phenylpropan-2-yl)cyclohexyl]oxysiletan-1-yl]propanethioate Traditional Name: 2-[1-[(1R,2S)-2-cumylcyclohexoxy]siletan-1-yl]propanethioic acid S-methyl ester Formula: C22H34O2SSi MolecularWeight: 390.65466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)SC)[Si]1(CCC1)OC2CCCCC2C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)SC)[Si]1(CCC1)O[C@@H]2CCCC[C@H]2C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C22H34O2SSi/c1-17(21(23)25-4)26(15-10-16-26)24-20-14-9-8-13-19(20)22(2,3)18-11-6-5-7-12-18/h5-7,11-12,17,19-20H,8-10,13-16H2,1-4H3/t17?,19-,20-/m1/s1