(E)-9,10-bis(oxidanyl)-10-(1-oxidanyl-2-oxidanylidene-nonyl)octacos-19-ene-8,11-dione

Systemtic Name: (E)-9,10-bis(oxidanyl)-10-(1-oxidanyl-2-oxidanylidene-nonyl)octacos-19-ene-8,11-dione Openeye Name: (E)-9,10-dihydroxy-10-(1-hydroxy-2-oxo-nonyl)octacos-19-ene-8,11-dione CAS Name: (E)-9,10-dihydroxy-10-(1-hydroxy-2-oxononyl)-19-octacosene-8,11-dione IUPAC Name: (E)-9,10-dihydroxy-10-(1-hydroxy-2-oxononyl)octacos-19-ene-8,11-dione Traditional Name: (E)-9,10-dihydroxy-10-(1-hydroxy-2-keto-nonyl)octacos-19-ene-8,11-dione Formula: C37H68O6 MolecularWeight: 608.93222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)C(C(C(=O)CCCCCCC)O)(C(C(=O)CCCCCCC)O)O

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)C(C(C(=O)CCCCCCC)O)(C(C(=O)CCCCCCC)O)O

InChI

InChI=1S/C37H68O6/c1-4-7-10-13-14-15-16-17-18-19-20-21-22-25-28-31-34(40)37(43,35(41)32(38)29-26-23-11-8-5-2)36(42)33(39)30-27-24-12-9-6-3/h17-18,35-36,41-43H,4-16,19-31H2,1-3H3/b18-17+