(2S,3S)-6-methyl-3-(4-methylphenyl)sulfinyl-hept-5-en-2-ol

Systemtic Name: (2S,3S)-6-methyl-3-(4-methylphenyl)sulfinyl-hept-5-en-2-ol Openeye Name: (2S,3S)-6-methyl-3-(p-tolylsulfinyl)hept-5-en-2-ol CAS Name: (2S,3S)-6-methyl-3-(4-methylphenyl)sulfinyl-5-hepten-2-ol IUPAC Name: (2S,3S)-6-methyl-3-(4-methylphenyl)sulfinylhept-5-en-2-ol Traditional Name: (2S,3S)-6-methyl-3-(p-tolylsulfinyl)hept-5-en-2-ol Formula: C15H22O2S MolecularWeight: 266.39898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2S/c1-11(2)5-10-15(13(4)16)18(17)14-8-6-12(3)7-9-14/h5-9,13,15-16H,10H2,1-4H3/t13-,15-,18?/m0/s1