(1R,2S)-2-[(Z)-1-pyridin-2-ylsulfanyloct-1-en-3-yl]cyclopent-3-en-1-ol

Systemtic Name: (1R,2S)-2-[(Z)-1-pyridin-2-ylsulfanyloct-1-en-3-yl]cyclopent-3-en-1-ol Openeye Name: (1R,2S)-2-[1-[(Z)-2-(2-pyridylsulfanyl)vinyl]hexyl]cyclopent-3-en-1-ol CAS Name: (1R,2S)-2-[(Z)-1-(2-pyridinylthio)oct-1-en-3-yl]-1-cyclopent-3-enol IUPAC Name: (1R,2S)-2-[(Z)-1-pyridin-2-ylsulfanyloct-1-en-3-yl]cyclopent-3-en-1-ol Traditional Name: (1R,2S)-2-[(Z)-1-amyl-3-(2-pyridylthio)allyl]cyclopent-3-en-1-ol Formula: C18H25NOS MolecularWeight: 303.4622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CSC1=CC=CC=N1)C2C=CCC2O

Isomeric SMILES

CCCCCC(/C=C\SC1=CC=CC=N1)[C@@H]2C=CC[C@H]2O

InChI

InChI=1S/C18H25NOS/c1-2-3-4-8-15(16-9-7-10-17(16)20)12-14-21-18-11-5-6-13-19-18/h5-7,9,11-17,20H,2-4,8,10H2,1H3/b14-12-/t15?,16-,17+/m0/s1