(1R,2S)-1-cyclohexyl-1-phenylsulfanyl-pent-4-en-2-ol

Systemtic Name: (1R,2S)-1-cyclohexyl-1-phenylsulfanyl-pent-4-en-2-ol Openeye Name: (1R,2S)-1-cyclohexyl-1-phenylsulfanyl-pent-4-en-2-ol CAS Name: (1R,2S)-1-cyclohexyl-1-(phenylthio)-4-penten-2-ol IUPAC Name: (1R,2S)-1-cyclohexyl-1-phenylsulfanylpent-4-en-2-ol Traditional Name: (1R,2S)-1-cyclohexyl-1-(phenylthio)pent-4-en-2-ol Formula: C17H24OS MolecularWeight: 276.43686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(C1CCCCC1)SC2=CC=CC=C2)O

Isomeric SMILES

C=CC[C@@H]([C@@H](C1CCCCC1)SC2=CC=CC=C2)O

InChI

InChI=1S/C17H24OS/c1-2-9-16(18)17(14-10-5-3-6-11-14)19-15-12-7-4-8-13-15/h2,4,7-8,12-14,16-18H,1,3,5-6,9-11H2/t16-,17+/m0/s1