(Z,1R)-2-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-hept-2-en-1-ol

Systemtic Name: (Z,1R)-2-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-hept-2-en-1-ol Openeye Name: (Z,1R)-1-phenyl-2-[(S)-p-tolylsulfinyl]hept-2-en-1-ol CAS Name: (Z,1R)-2-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-2-hepten-1-ol IUPAC Name: (Z,1R)-2-[(S)-(4-methylphenyl)sulfinyl]-1-phenylhept-2-en-1-ol Traditional Name: (Z,1R)-1-phenyl-2-[(S)-p-tolylsulfinyl]hept-2-en-1-ol Formula: C20H24O2S MolecularWeight: 328.46836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24O2S/c1-3-4-6-11-19(20(21)17-9-7-5-8-10-17)23(22)18-14-12-16(2)13-15-18/h5,7-15,20-21H,3-4,6H2,1-2H3/b19-11-/t20-,23+/m1/s1