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(E)-7-[3,5-bis(oxidanyl)-2-(8-oxidanyldecyl)cyclopentyl]hept-5-enamide

(E)-7-[3,5-bis(oxidanyl)-2-(8-oxidanyldecyl)cyclopentyl]hept-5-enamide

Systemtic Name:(E)-7-[3,5-bis(oxidanyl)-2-(8-oxidanyldecyl)cyclopentyl]hept-5-enamide
Openeye Name:(E)-7-[3,5-dihydroxy-2-(8-hydroxydecyl)cyclopentyl]hept-5-enamide
CAS Name:(E)-7-[3,5-dihydroxy-2-(8-hydroxydecyl)cyclopentyl]-5-heptenamide
IUPAC Name:(E)-7-[3,5-dihydroxy-2-(8-hydroxydecyl)cyclopentyl]hept-5-enamide
Traditional Name:(E)-7-[3,5-dihydroxy-2-(8-hydroxydecyl)cyclopentyl]hept-5-enamide
Formula: C22H41NO4
MolecularWeight: 383.56524
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCCCCC1C(CC(C1CC=CCCCC(=O)N)O)O)O


Isomeric SMILES

CCC(CCCCCCCC1C(CC(C1C/C=C/CCCC(=O)N)O)O)O


InChI

InChI=1S/C22H41NO4/c1-2-17(24)12-8-4-3-5-9-13-18-19(21(26)16-20(18)25)14-10-6-7-11-15-22(23)27/h6,10,17-21,24-26H,2-5,7-9,11-16H2,1H3,(H2,23,27)/b10-6+


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