(E)-2-ethenyl-8-[2-[(1E,5E)-octa-1,5-dienyl]cyclopentyl]oct-6-ene-1,2,3-triol

Systemtic Name: (E)-2-ethenyl-8-[2-[(1E,5E)-octa-1,5-dienyl]cyclopentyl]oct-6-ene-1,2,3-triol Openeye Name: (E)-8-[2-[(1E,5E)-octa-1,5-dienyl]cyclopentyl]-2-vinyl-oct-6-ene-1,2,3-triol CAS Name: (E)-2-ethenyl-8-[2-[(1E,5E)-octa-1,5-dienyl]cyclopentyl]-6-octene-1,2,3-triol IUPAC Name: (E)-2-ethenyl-8-[2-[(1E,5E)-octa-1,5-dienyl]cyclopentyl]oct-6-ene-1,2,3-triol Traditional Name: (E)-8-[2-[(1E,5E)-octa-1,5-dienyl]cyclopentyl]-2-vinyl-oct-6-ene-1,2,3-triol Formula: C23H38O3 MolecularWeight: 362.54602

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC=CC1CCCC1CC=CCCC(C(CO)(C=C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H38O3/c1-3-5-6-7-8-10-14-20-16-13-17-21(20)15-11-9-12-18-22(25)23(26,4-2)19-24/h4-6,9-11,14,20-22,24-26H,2-3,7-8,12-13,15-19H2,1H3/b6-5+,11-9+,14-10+