(E,1R,2S)-1-cyclohexyl-2-methyl-4-(phenylsulfinyl)but-3-en-1-ol

Systemtic Name: (E,1R,2S)-1-cyclohexyl-2-methyl-4-(phenylsulfinyl)but-3-en-1-ol Openeye Name: (E,1R,2S)-4-(benzenesulfinyl)-1-cyclohexyl-2-methyl-but-3-en-1-ol CAS Name: (E,1R,2S)-4-(benzenesulfinyl)-1-cyclohexyl-2-methyl-3-buten-1-ol IUPAC Name: (E,1R,2S)-4-(benzenesulfinyl)-1-cyclohexyl-2-methylbut-3-en-1-ol Traditional Name: (E,1R,2S)-4-(benzenesulfinyl)-1-cyclohexyl-2-methyl-but-3-en-1-ol Formula: C17H24O2S MolecularWeight: 292.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CS(=O)C1=CC=CC=C1)C(C2CCCCC2)O

Isomeric SMILES

C[C@@H](/C=C/S(=O)C1=CC=CC=C1)[C@@H](C2CCCCC2)O

InChI

InChI=1S/C17H24O2S/c1-14(17(18)15-8-4-2-5-9-15)12-13-20(19)16-10-6-3-7-11-16/h3,6-7,10-15,17-18H,2,4-5,8-9H2,1H3/b13-12+/t14-,17-,20?/m0/s1