(E,3R)-4-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-non-4-en-3-ol

Systemtic Name: (E,3R)-4-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-non-4-en-3-ol Openeye Name: (E,3R)-1-phenyl-4-[(S)-p-tolylsulfinyl]non-4-en-3-ol CAS Name: (E,3R)-4-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-4-nonen-3-ol IUPAC Name: (E,3R)-4-[(S)-(4-methylphenyl)sulfinyl]-1-phenylnon-4-en-3-ol Traditional Name: (E,3R)-1-phenyl-4-[(S)-p-tolylsulfinyl]non-4-en-3-ol Formula: C22H28O2S MolecularWeight: 356.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C(CCC1=CC=CC=C1)O)S(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC/C=C(\[C@@H](CCC1=CC=CC=C1)O)/[S@@](=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H28O2S/c1-3-4-6-11-22(25(24)20-15-12-18(2)13-16-20)21(23)17-14-19-9-7-5-8-10-19/h5,7-13,15-16,21,23H,3-4,6,14,17H2,1-2H3/b22-11+/t21-,25+/m1/s1