(E)-9-[1,2-bis(oxidanyl)ethyl]-9-oxidanyl-henicos-11-ene-8,10-dione

Systemtic Name: (E)-9-[1,2-bis(oxidanyl)ethyl]-9-oxidanyl-henicos-11-ene-8,10-dione Openeye Name: (E)-9-(1,2-dihydroxyethyl)-9-hydroxy-henicos-11-ene-8,10-dione CAS Name: (E)-9-(1,2-dihydroxyethyl)-9-hydroxy-11-heneicosene-8,10-dione IUPAC Name: (E)-9-(1,2-dihydroxyethyl)-9-hydroxyhenicos-11-ene-8,10-dione Traditional Name: (E)-9-(1,2-dihydroxyethyl)-9-hydroxy-heneicos-11-ene-8,10-dione Formula: C23H42O5 MolecularWeight: 398.57658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CC(=O)C(C(CO)O)(C(=O)CCCCCCC)O

Isomeric SMILES

CCCCCCCCC/C=C/C(=O)C(C(CO)O)(C(=O)CCCCCCC)O

InChI

InChI=1S/C23H42O5/c1-3-5-7-9-10-11-12-14-16-18-21(26)23(28,22(27)19-24)20(25)17-15-13-8-6-4-2/h16,18,22,24,27-28H,3-15,17,19H2,1-2H3/b18-16+