4-[1,2-bis(oxidanyl)-3-oxidanylidene-undecan-4-yl]oxy-1,2-bis(oxidanyl)undecan-3-one

Systemtic Name: 4-[1,2-bis(oxidanyl)-3-oxidanylidene-undecan-4-yl]oxy-1,2-bis(oxidanyl)undecan-3-one Openeye Name: 4-[1-(2,3-dihydroxypropanoyl)octoxy]-1,2-dihydroxy-undecan-3-one CAS Name: 4-(1,2-dihydroxy-3-oxoundecan-4-yl)oxy-1,2-dihydroxy-3-undecanone IUPAC Name: 4-(1,2-dihydroxy-3-oxoundecan-4-yl)oxy-1,2-dihydroxyundecan-3-one Traditional Name: 4-(1-glyceroyloctoxy)-1,2-dihydroxy-undecan-3-one Formula: C22H42O7 MolecularWeight: 418.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(=O)C(CO)O)OC(CCCCCCC)C(=O)C(CO)O

Isomeric SMILES

CCCCCCCC(C(=O)C(CO)O)OC(CCCCCCC)C(=O)C(CO)O

InChI

InChI=1S/C22H42O7/c1-3-5-7-9-11-13-19(21(27)17(25)15-23)29-20(22(28)18(26)16-24)14-12-10-8-6-4-2/h17-20,23-26H,3-16H2,1-2H3