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(Z)-1-[(1R,2S)-2-(4-oxidanylbutyl)cyclopentyl]oct-1-en-1-ol

(Z)-1-[(1R,2S)-2-(4-oxidanylbutyl)cyclopentyl]oct-1-en-1-ol

Systemtic Name:(Z)-1-[(1R,2S)-2-(4-oxidanylbutyl)cyclopentyl]oct-1-en-1-ol
Openeye Name:(Z)-1-[(1R,2S)-2-(4-hydroxybutyl)cyclopentyl]oct-1-en-1-ol
CAS Name:(Z)-1-[(1R,2S)-2-(4-hydroxybutyl)cyclopentyl]-1-octen-1-ol
IUPAC Name:(Z)-1-[(1R,2S)-2-(4-hydroxybutyl)cyclopentyl]oct-1-en-1-ol
Traditional Name:(Z)-1-[(1R,2S)-2-(4-hydroxybutyl)cyclopentyl]oct-1-en-1-ol
Formula: C17H32O2
MolecularWeight: 268.43478
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=C(C1CCCC1CCCCO)O


Isomeric SMILES

CCCCCC/C=C(/[C@@H]1CCC[C@H]1CCCCO)\O


InChI

InChI=1S/C17H32O2/c1-2-3-4-5-6-13-17(19)16-12-9-11-15(16)10-7-8-14-18/h13,15-16,18-19H,2-12,14H2,1H3/b17-13-/t15-,16-/m1/s1


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