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

Systemtic Name: (Z)-8-[2-(3-oxidanyloctyl)cyclopentyl]oct-2-ene-1,2-diol Openeye Name: (Z)-8-[2-(3-hydroxyoctyl)cyclopentyl]oct-2-ene-1,2-diol CAS Name: (Z)-8-[2-(3-hydroxyoctyl)cyclopentyl]-2-octene-1,2-diol IUPAC Name: (Z)-8-[2-(3-hydroxyoctyl)cyclopentyl]oct-2-ene-1,2-diol Traditional Name: (Z)-8-[2-(3-hydroxyoctyl)cyclopentyl]oct-2-ene-1,2-diol Formula: C21H40O3 MolecularWeight: 340.5405

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC1CCCC1CCCCCC=C(CO)O)O

Isomeric SMILES

CCCCCC(CCC1CCCC1CCCCC/C=C(/CO)\O)O

InChI

InChI=1S/C21H40O3/c1-2-3-6-13-20(23)16-15-19-12-9-11-18(19)10-7-4-5-8-14-21(24)17-22/h14,18-20,22-24H,2-13,15-17H2,1H3/b21-14-