(Z)-8-[3-oxidanyl-2-(4-oxidanyloctyl)cyclopentyl]oct-2-ene-1,2-diol

Systemtic Name: (Z)-8-[3-oxidanyl-2-(4-oxidanyloctyl)cyclopentyl]oct-2-ene-1,2-diol Openeye Name: (Z)-8-[3-hydroxy-2-(4-hydroxyoctyl)cyclopentyl]oct-2-ene-1,2-diol CAS Name: (Z)-8-[3-hydroxy-2-(4-hydroxyoctyl)cyclopentyl]-2-octene-1,2-diol IUPAC Name: (Z)-8-[3-hydroxy-2-(4-hydroxyoctyl)cyclopentyl]oct-2-ene-1,2-diol Traditional Name: (Z)-8-[3-hydroxy-2-(4-hydroxyoctyl)cyclopentyl]oct-2-ene-1,2-diol Formula: C21H40O4 MolecularWeight: 356.5399

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC1C(CCC1O)CCCCCC=C(CO)O)O

Isomeric SMILES

CCCCC(CCCC1C(CCC1O)CCCCC/C=C(/CO)\O)O

InChI

InChI=1S/C21H40O4/c1-2-3-10-18(23)12-8-13-20-17(14-15-21(20)25)9-6-4-5-7-11-19(24)16-22/h11,17-18,20-25H,2-10,12-16H2,1H3/b19-11-