1-[(E)-4-[tert-butyl(dimethyl)silyl]-1-(phenylsulfonyl)but-1-en-3-ynyl]cyclohexan-1-ol

Systemtic Name: 1-[(E)-4-[tert-butyl(dimethyl)silyl]-1-(phenylsulfonyl)but-1-en-3-ynyl]cyclohexan-1-ol Openeye Name: 1-[(E)-1-(benzenesulfonyl)-4-[tert-butyl(dimethyl)silyl]but-1-en-3-ynyl]cyclohexanol CAS Name: 1-[(E)-1-(benzenesulfonyl)-4-[tert-butyl(dimethyl)silyl]but-1-en-3-ynyl]-1-cyclohexanol IUPAC Name: 1-[(E)-1-(benzenesulfonyl)-4-[tert-butyl(dimethyl)silyl]but-1-en-3-ynyl]cyclohexan-1-ol Traditional Name: 1-[(E)-1-besyl-4-[tert-butyl(dimethyl)silyl]but-1-en-3-ynyl]cyclohexanol Formula: C22H32O3SSi MolecularWeight: 404.63818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)C#CC=C(C1(CCCCC1)O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)C#C/C=C(\C1(CCCCC1)O)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H32O3SSi/c1-21(2,3)27(4,5)18-12-15-20(22(23)16-10-7-11-17-22)26(24,25)19-13-8-6-9-14-19/h6,8-9,13-15,23H,7,10-11,16-17H2,1-5H3/b20-15+