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

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

Systemtic Name:(E)-8-[2-[(E)-4-methyloct-1-enyl]cyclopentyl]oct-6-ene-1,2,2-triol
Openeye Name:(E)-8-[2-[(E)-4-methyloct-1-enyl]cyclopentyl]oct-6-ene-1,2,2-triol
CAS Name:(E)-8-[2-[(E)-4-methyloct-1-enyl]cyclopentyl]-6-octene-1,2,2-triol
IUPAC Name:(E)-8-[2-[(E)-4-methyloct-1-enyl]cyclopentyl]oct-6-ene-1,2,2-triol
Traditional Name:(E)-8-[2-[(E)-4-methyloct-1-enyl]cyclopentyl]oct-6-ene-1,2,2-triol
Formula: C22H40O3
MolecularWeight: 352.5512
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H40O3/c1-3-4-11-19(2)12-9-14-21-16-10-15-20(21)13-7-5-6-8-17-22(24,25)18-23/h5,7,9,14,19-21,23-25H,3-4,6,8,10-13,15-18H2,1-2H3/b7-5+,14-9+


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