(1S,2S)-2-(4-methylphenyl)sulfonyl-1-phenyl-hex-5-en-1-ol

Systemtic Name: (1S,2S)-2-(4-methylphenyl)sulfonyl-1-phenyl-hex-5-en-1-ol Openeye Name: (1S,2S)-1-phenyl-2-(p-tolylsulfonyl)hex-5-en-1-ol CAS Name: (1S,2S)-2-(4-methylphenyl)sulfonyl-1-phenyl-5-hexen-1-ol IUPAC Name: (1S,2S)-2-(4-methylphenyl)sulfonyl-1-phenylhex-5-en-1-ol Traditional Name: (1S,2S)-1-phenyl-2-tosyl-hex-5-en-1-ol Formula: C19H22O3S MolecularWeight: 330.44118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CCC=C)C(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@@H](CCC=C)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C19H22O3S/c1-3-4-10-18(19(20)16-8-6-5-7-9-16)23(21,22)17-13-11-15(2)12-14-17/h3,5-9,11-14,18-20H,1,4,10H2,2H3/t18-,19-/m0/s1