(E,2R)-8-chloranyl-1-(4-methylphenyl)sulfinyl-oct-4-en-2-ol

Systemtic Name: (E,2R)-8-chloranyl-1-(4-methylphenyl)sulfinyl-oct-4-en-2-ol Openeye Name: (E,2R)-8-chloro-1-(p-tolylsulfinyl)oct-4-en-2-ol CAS Name: (E,2R)-8-chloro-1-(4-methylphenyl)sulfinyl-4-octen-2-ol IUPAC Name: (E,2R)-8-chloro-1-(4-methylphenyl)sulfinyloct-4-en-2-ol Traditional Name: (E,2R)-8-chloro-1-(p-tolylsulfinyl)oct-4-en-2-ol Formula: C15H21ClO2S MolecularWeight: 300.84404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(CC=CCCCCl)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C[C@@H](C/C=C/CCCCl)O

InChI

InChI=1S/C15H21ClO2S/c1-13-7-9-15(10-8-13)19(18)12-14(17)6-4-2-3-5-11-16/h2,4,7-10,14,17H,3,5-6,11-12H2,1H3/b4-2+/t14-,19?/m1/s1