(1R,2S)-1-cyclohexyl-2-phenylsulfanyl-but-3-en-1-ol

Systemtic Name: (1R,2S)-1-cyclohexyl-2-phenylsulfanyl-but-3-en-1-ol Openeye Name: (1R,2S)-1-cyclohexyl-2-phenylsulfanyl-but-3-en-1-ol CAS Name: (1R,2S)-1-cyclohexyl-2-(phenylthio)-3-buten-1-ol IUPAC Name: (1R,2S)-1-cyclohexyl-2-phenylsulfanylbut-3-en-1-ol Traditional Name: (1R,2S)-1-cyclohexyl-2-(phenylthio)but-3-en-1-ol Formula: C16H22OS MolecularWeight: 262.41028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22OS/c1-2-15(18-14-11-7-4-8-12-14)16(17)13-9-5-3-6-10-13/h2,4,7-8,11-13,15-17H,1,3,5-6,9-10H2/t15-,16+/m0/s1