(1R,2R)-2-[(E,1R)-1-pyridin-2-ylsulfanyloct-2-enyl]cyclopent-3-en-1-ol

Systemtic Name: (1R,2R)-2-[(E,1R)-1-pyridin-2-ylsulfanyloct-2-enyl]cyclopent-3-en-1-ol Openeye Name: (1R,2R)-2-[(E,1R)-1-(2-pyridylsulfanyl)oct-2-enyl]cyclopent-3-en-1-ol CAS Name: (1R,2R)-2-[(E,1R)-1-(2-pyridinylthio)oct-2-enyl]-1-cyclopent-3-enol IUPAC Name: (1R,2R)-2-[(E,1R)-1-pyridin-2-ylsulfanyloct-2-enyl]cyclopent-3-en-1-ol Traditional Name: (1R,2R)-2-[(E,1R)-1-(2-pyridylthio)oct-2-enyl]cyclopent-3-en-1-ol Formula: C18H25NOS MolecularWeight: 303.4622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(C1C=CCC1O)SC2=CC=CC=N2

Isomeric SMILES

CCCCC/C=C/[C@H]([C@@H]1C=CC[C@H]1O)SC2=CC=CC=N2

InChI

InChI=1S/C18H25NOS/c1-2-3-4-5-6-12-17(15-10-9-11-16(15)20)21-18-13-7-8-14-19-18/h6-10,12-17,20H,2-5,11H2,1H3/b12-6+/t15-,16-,17-/m1/s1