(E)-2-ethenyl-8-[2-[(E)-4-ethenyloct-1-enyl]cyclopentyl]oct-6-ene-1,2,3-triol

Systemtic Name: (E)-2-ethenyl-8-[2-[(E)-4-ethenyloct-1-enyl]cyclopentyl]oct-6-ene-1,2,3-triol Openeye Name: (E)-2-vinyl-8-[2-[(E)-4-vinyloct-1-enyl]cyclopentyl]oct-6-ene-1,2,3-triol CAS Name: (E)-2-ethenyl-8-[2-[(E)-4-ethenyloct-1-enyl]cyclopentyl]-6-octene-1,2,3-triol IUPAC Name: (E)-2-ethenyl-8-[2-[(E)-4-ethenyloct-1-enyl]cyclopentyl]oct-6-ene-1,2,3-triol Traditional Name: (E)-8-[2-[(1E)-4-butylhexa-1,5-dienyl]cyclopentyl]-2-vinyl-oct-6-ene-1,2,3-triol Formula: C25H42O3 MolecularWeight: 390.59918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1CCCC1CC=CCCC(C(CO)(C=C)O)O)C=C

Isomeric SMILES

CCCCC(C/C=C/C1CCCC1C/C=C/CCC(C(CO)(C=C)O)O)C=C

InChI

InChI=1S/C25H42O3/c1-4-7-13-21(5-2)14-11-16-23-18-12-17-22(23)15-9-8-10-19-24(27)25(28,6-3)20-26/h5-6,8-9,11,16,21-24,26-28H,2-4,7,10,12-15,17-20H2,1H3/b9-8+,16-11+