(2S)-1-cyclohexylidene-1-[(S)-(4-methylphenyl)sulfinyl]butan-2-ol

Systemtic Name: (2S)-1-cyclohexylidene-1-[(S)-(4-methylphenyl)sulfinyl]butan-2-ol Openeye Name: (2S)-1-cyclohexylidene-1-[(S)-p-tolylsulfinyl]butan-2-ol CAS Name: (2S)-1-cyclohexylidene-1-[(S)-(4-methylphenyl)sulfinyl]-2-butanol IUPAC Name: (2S)-1-cyclohexylidene-1-[(S)-(4-methylphenyl)sulfinyl]butan-2-ol Traditional Name: (2S)-1-cyclohexylidene-1-[(S)-p-tolylsulfinyl]butan-2-ol Formula: C17H24O2S MolecularWeight: 292.43626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C1CCCCC1)S(=O)C2=CC=C(C=C2)C)O

Isomeric SMILES

CC[C@@H](C(=C1CCCCC1)[S@@](=O)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C17H24O2S/c1-3-16(18)17(14-7-5-4-6-8-14)20(19)15-11-9-13(2)10-12-15/h9-12,16,18H,3-8H2,1-2H3/t16-,20-/m0/s1