(E)-1-cyclohexyl-4-(phenylsulfinyl)but-3-en-1-ol

Systemtic Name: (E)-1-cyclohexyl-4-(phenylsulfinyl)but-3-en-1-ol Openeye Name: (E)-4-(benzenesulfinyl)-1-cyclohexyl-but-3-en-1-ol CAS Name: (E)-4-(benzenesulfinyl)-1-cyclohexyl-3-buten-1-ol IUPAC Name: (E)-4-(benzenesulfinyl)-1-cyclohexylbut-3-en-1-ol Traditional Name: (E)-4-(benzenesulfinyl)-1-cyclohexyl-but-3-en-1-ol Formula: C16H22O2S MolecularWeight: 278.40968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC=CS(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1CCC(CC1)C(C/C=C/S(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C16H22O2S/c17-16(14-8-3-1-4-9-14)12-7-13-19(18)15-10-5-2-6-11-15/h2,5-7,10-11,13-14,16-17H,1,3-4,8-9,12H2/b13-7+