(Z)-8-(2-octylcyclopentyl)oct-2-ene-1,2-diol

Systemtic Name: (Z)-8-(2-octylcyclopentyl)oct-2-ene-1,2-diol Openeye Name: (Z)-8-(2-octylcyclopentyl)oct-2-ene-1,2-diol CAS Name: (Z)-8-(2-octylcyclopentyl)-2-octene-1,2-diol IUPAC Name: (Z)-8-(2-octylcyclopentyl)oct-2-ene-1,2-diol Traditional Name: (Z)-8-(2-octylcyclopentyl)oct-2-ene-1,2-diol Formula: C21H40O2 MolecularWeight: 324.5411

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCCC1CCCCCC=C(CO)O

Isomeric SMILES

CCCCCCCCC1CCCC1CCCCC/C=C(/CO)\O

InChI

InChI=1S/C21H40O2/c1-2-3-4-5-6-9-13-19-15-12-16-20(19)14-10-7-8-11-17-21(23)18-22/h17,19-20,22-23H,2-16,18H2,1H3/b21-17-