(Z,2S,5R)-3-[(S)-(4-methylphenyl)sulfinyl]-2-phenyl-non-3-en-5-ol

Systemtic Name: (Z,2S,5R)-3-[(S)-(4-methylphenyl)sulfinyl]-2-phenyl-non-3-en-5-ol Openeye Name: (Z,2S,5R)-2-phenyl-3-[(S)-p-tolylsulfinyl]non-3-en-5-ol CAS Name: (Z,2S,5R)-3-[(S)-(4-methylphenyl)sulfinyl]-2-phenyl-3-nonen-5-ol IUPAC Name: (Z,2S,5R)-3-[(S)-(4-methylphenyl)sulfinyl]-2-phenylnon-3-en-5-ol Traditional Name: (Z,2S,5R)-2-phenyl-3-[(S)-p-tolylsulfinyl]non-3-en-5-ol Formula: C22H28O2S MolecularWeight: 356.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=C(C(C)C1=CC=CC=C1)S(=O)C2=CC=C(C=C2)C)O

Isomeric SMILES

CCCC[C@H](/C=C(/[C@@H](C)C1=CC=CC=C1)\[S@@](=O)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C22H28O2S/c1-4-5-11-20(23)16-22(18(3)19-9-7-6-8-10-19)25(24)21-14-12-17(2)13-15-21/h6-10,12-16,18,20,23H,4-5,11H2,1-3H3/b22-16-/t18-,20+,25-/m0/s1