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(1E,3E)-1-[2-(5-oxidanylpentyl)cyclopentyl]trideca-1,3-dien-5-ol

(1E,3E)-1-[2-(5-oxidanylpentyl)cyclopentyl]trideca-1,3-dien-5-ol

Systemtic Name:(1E,3E)-1-[2-(5-oxidanylpentyl)cyclopentyl]trideca-1,3-dien-5-ol
Openeye Name:(1E,3E)-1-[2-(5-hydroxypentyl)cyclopentyl]trideca-1,3-dien-5-ol
CAS Name:(1E,3E)-1-[2-(5-hydroxypentyl)cyclopentyl]-5-trideca-1,3-dienol
IUPAC Name:(1E,3E)-1-[2-(5-hydroxypentyl)cyclopentyl]trideca-1,3-dien-5-ol
Traditional Name:(1E,3E)-1-[2-(5-hydroxypentyl)cyclopentyl]trideca-1,3-dien-5-ol
Formula: C23H42O2
MolecularWeight: 350.57838
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C=CC=CC1CCCC1CCCCCO)O


Isomeric SMILES

CCCCCCCCC(/C=C/C=C/C1CCCC1CCCCCO)O


InChI

InChI=1S/C23H42O2/c1-2-3-4-5-6-9-18-23(25)19-11-10-15-22-17-13-16-21(22)14-8-7-12-20-24/h10-11,15,19,21-25H,2-9,12-14,16-18,20H2,1H3/b15-10+,19-11+


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