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(E)-8-[2-[(E)-4-ethyloct-1-enyl]cyclopentyl]oct-6-ene-1,2,2-triol

(E)-8-[2-[(E)-4-ethyloct-1-enyl]cyclopentyl]oct-6-ene-1,2,2-triol

Systemtic Name:(E)-8-[2-[(E)-4-ethyloct-1-enyl]cyclopentyl]oct-6-ene-1,2,2-triol
Openeye Name:(E)-8-[2-[(E)-4-ethyloct-1-enyl]cyclopentyl]oct-6-ene-1,2,2-triol
CAS Name:(E)-8-[2-[(E)-4-ethyloct-1-enyl]cyclopentyl]-6-octene-1,2,2-triol
IUPAC Name:(E)-8-[2-[(E)-4-ethyloct-1-enyl]cyclopentyl]oct-6-ene-1,2,2-triol
Traditional Name:(E)-8-[2-[(E)-4-ethyloct-1-enyl]cyclopentyl]oct-6-ene-1,2,2-triol
Formula: C23H42O3
MolecularWeight: 366.57778
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CC=CC1CCCC1CC=CCCCC(CO)(O)O


Isomeric SMILES

CCCCC(CC)C/C=C/C1CCCC1C/C=C/CCCC(CO)(O)O


InChI

InChI=1S/C23H42O3/c1-3-5-12-20(4-2)13-10-15-22-17-11-16-21(22)14-8-6-7-9-18-23(25,26)19-24/h6,8,10,15,20-22,24-26H,3-5,7,9,11-14,16-19H2,1-2H3/b8-6+,15-10+


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