(1S,2R)-1-[(1R,5R)-5-ethenylcyclopent-2-en-1-yl]-2-phenylsulfanyl-but-3-en-1-ol

Systemtic Name: (1S,2R)-1-[(1R,5R)-5-ethenylcyclopent-2-en-1-yl]-2-phenylsulfanyl-but-3-en-1-ol Openeye Name: (1S,2R)-2-phenylsulfanyl-1-[(1R,5R)-5-vinylcyclopent-2-en-1-yl]but-3-en-1-ol CAS Name: (1S,2R)-1-[(1R,5R)-5-ethenyl-1-cyclopent-2-enyl]-2-(phenylthio)-3-buten-1-ol IUPAC Name: (1S,2R)-1-[(1R,5R)-5-ethenylcyclopent-2-en-1-yl]-2-phenylsulfanylbut-3-en-1-ol Traditional Name: (1S,2R)-2-(phenylthio)-1-[(1R,5R)-5-vinylcyclopent-2-en-1-yl]but-3-en-1-ol Formula: C17H20OS MolecularWeight: 272.4051

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC=CC1C(C(C=C)SC2=CC=CC=C2)O

Isomeric SMILES

C=C[C@H]1CC=C[C@H]1[C@@H]([C@@H](C=C)SC2=CC=CC=C2)O

InChI

InChI=1S/C17H20OS/c1-3-13-9-8-12-15(13)17(18)16(4-2)19-14-10-6-5-7-11-14/h3-8,10-13,15-18H,1-2,9H2/t13-,15+,16+,17-/m0/s1