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(1S)-1-[(1R,2S)-2-phenethyl-1-phenylsulfanyl-cyclopropyl]pentan-1-ol

(1S)-1-[(1R,2S)-2-phenethyl-1-phenylsulfanyl-cyclopropyl]pentan-1-ol

Systemtic Name:(1S)-1-[(1R,2S)-2-phenethyl-1-phenylsulfanyl-cyclopropyl]pentan-1-ol
Openeye Name:(1S)-1-[(1R,2S)-2-phenethyl-1-phenylsulfanyl-cyclopropyl]pentan-1-ol
CAS Name:(1S)-1-[(1R,2S)-2-phenethyl-1-(phenylthio)cyclopropyl]-1-pentanol
IUPAC Name:(1S)-1-[(1R,2S)-2-phenethyl-1-phenylsulfanylcyclopropyl]pentan-1-ol
Traditional Name:(1S)-1-[(1R,2S)-2-phenethyl-1-(phenylthio)cyclopropyl]pentan-1-ol
Formula: C22H28OS
MolecularWeight: 340.52212
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1(CC1CCC2=CC=CC=C2)SC3=CC=CC=C3)O


Isomeric SMILES

CCCC[C@@H]([C@]1(C[C@@H]1CCC2=CC=CC=C2)SC3=CC=CC=C3)O


InChI

InChI=1S/C22H28OS/c1-2-3-14-21(23)22(24-20-12-8-5-9-13-20)17-19(22)16-15-18-10-6-4-7-11-18/h4-13,19,21,23H,2-3,14-17H2,1H3/t19-,21-,22+/m0/s1


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