(1S,2S)-2-[(2R)-2-oxidanylpent-4-en-2-yl]-2-thiophen-2-yl-cyclopentan-1-ol

Systemtic Name: (1S,2S)-2-[(2R)-2-oxidanylpent-4-en-2-yl]-2-thiophen-2-yl-cyclopentan-1-ol Openeye Name: (1S,2S)-2-[(1R)-1-hydroxy-1-methyl-but-3-enyl]-2-(2-thienyl)cyclopentanol CAS Name: (1S,2S)-2-[(2R)-2-hydroxypent-4-en-2-yl]-2-thiophen-2-yl-1-cyclopentanol IUPAC Name: (1S,2S)-2-[(2R)-2-hydroxypent-4-en-2-yl]-2-thiophen-2-ylcyclopentan-1-ol Traditional Name: (1S,2S)-2-[(1R)-1-hydroxy-1-methyl-but-3-enyl]-2-(2-thienyl)cyclopentanol Formula: C14H20O2S MolecularWeight: 252.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)(C1(CCCC1O)C2=CC=CS2)O

Isomeric SMILES

C[C@@](CC=C)([C@@]1(CCC[C@@H]1O)C2=CC=CS2)O

InChI

InChI=1S/C14H20O2S/c1-3-8-13(2,16)14(9-4-6-11(14)15)12-7-5-10-17-12/h3,5,7,10-11,15-16H,1,4,6,8-9H2,2H3/t11-,13+,14+/m0/s1