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(5R,8Z,11Z,14Z)-5-(methoxymethoxy)icosa-8,11,14-trien-1-ol

(5R,8Z,11Z,14Z)-5-(methoxymethoxy)icosa-8,11,14-trien-1-ol

Systemtic Name:(5R,8Z,11Z,14Z)-5-(methoxymethoxy)icosa-8,11,14-trien-1-ol
Openeye Name:(5R,8Z,11Z,14Z)-5-(methoxymethoxy)icosa-8,11,14-trien-1-ol
CAS Name:(5R,8Z,11Z,14Z)-5-(methoxymethoxy)-1-eicosa-8,11,14-trienol
IUPAC Name:(5R,8Z,11Z,14Z)-5-(methoxymethoxy)icosa-8,11,14-trien-1-ol
Traditional Name:(5R,8Z,11Z,14Z)-5-(methoxymethoxy)eicosa-8,11,14-trien-1-ol
Formula: C22H40O3
MolecularWeight: 352.5512
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCC=CCCC(CCCCO)OCOC


Isomeric SMILES

CCCCC/C=C\C/C=C\C/C=C\CC[C@@H](CCCCO)OCOC


InChI

InChI=1S/C22H40O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-22(25-21-24-2)19-16-17-20-23/h7-8,10-11,13-14,22-23H,3-6,9,12,15-21H2,1-2H3/b8-7-,11-10-,14-13-/t22-/m0/s1


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