[6-oxidanylidene-6-[6-oxidanylidene-6-(2-prop-2-enoxyethoxy)hexoxy]hexyl] 6-[6-[6-(3-oxidanylidenebutanoyloxy)hexanoyloxy]hexanoyloxy]hexanoate

Systemtic Name: [6-oxidanylidene-6-[6-oxidanylidene-6-(2-prop-2-enoxyethoxy)hexoxy]hexyl] 6-[6-[6-(3-oxidanylidenebutanoyloxy)hexanoyloxy]hexanoyloxy]hexanoate Openeye Name: [6-[6-(2-allyloxyethoxy)-6-oxo-hexoxy]-6-oxo-hexyl] 6-[6-[6-(3-oxobutanoyloxy)hexanoyloxy]hexanoyloxy]hexanoate CAS Name: 6-[6-[6-(1,3-dioxobutoxy)-1-oxohexoxy]-1-oxohexoxy]hexanoic acid [6-oxo-6-[6-oxo-6-(2-prop-2-enoxyethoxy)hexoxy]hexyl] ester IUPAC Name: [6-oxo-6-[6-oxo-6-(2-prop-2-enoxyethoxy)hexoxy]hexyl] 6-[6-[6-(3-oxobutanoyloxy)hexanoyloxy]hexanoyloxy]hexanoate Traditional Name: 6-[6-(6-acetoacetyloxyhexanoyloxy)hexanoyloxy]hexanoic acid [6-[6-(2-allyloxyethoxy)-6-keto-hexoxy]-6-keto-hexyl] ester Formula: C39H64O14 MolecularWeight: 756.91706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)OCCCCCC(=O)OCCCCCC(=O)OCCCCCC(=O)OCCCCCC(=O)OCCCCCC(=O)OCCOCC=C

Isomeric SMILES

CC(=O)CC(=O)OCCCCCC(=O)OCCCCCC(=O)OCCCCCC(=O)OCCCCCC(=O)OCCCCCC(=O)OCCOCC=C

InChI

InChI=1S/C39H64O14/c1-3-24-47-30-31-53-38(45)23-13-7-17-28-51-36(43)21-11-5-15-26-49-34(41)19-9-4-14-25-48-35(42)20-10-6-16-27-50-37(44)22-12-8-18-29-52-39(46)32-33(2)40/h3H,1,4-32H2,2H3