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

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

Systemtic Name:(E)-8-[2-[(E)-4-cyclopropyloct-1-enyl]cyclopentyl]oct-6-ene-1,2,2-triol
Openeye Name:(E)-8-[2-[(E)-4-cyclopropyloct-1-enyl]cyclopentyl]oct-6-ene-1,2,2-triol
CAS Name:(E)-8-[2-[(E)-4-cyclopropyloct-1-enyl]cyclopentyl]-6-octene-1,2,2-triol
IUPAC Name:(E)-8-[2-[(E)-4-cyclopropyloct-1-enyl]cyclopentyl]oct-6-ene-1,2,2-triol
Traditional Name:(E)-8-[2-[(E)-4-cyclopropyloct-1-enyl]cyclopentyl]oct-6-ene-1,2,2-triol
Formula: C24H42O3
MolecularWeight: 378.58848
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1CCCC1CC=CCCCC(CO)(O)O)C2CC2


Isomeric SMILES

CCCCC(C/C=C/C1CCCC1C/C=C/CCCC(CO)(O)O)C2CC2


InChI

InChI=1S/C24H42O3/c1-2-3-10-20(23-16-17-23)12-8-14-22-15-9-13-21(22)11-6-4-5-7-18-24(26,27)19-25/h4,6,8,14,20-23,25-27H,2-3,5,7,9-13,15-19H2,1H3/b6-4+,14-8+


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