[1-chloranyl-4-[[5-chloranyl-2-methylidene-5-(3-oxidanylidenebutanoyloxy)pentoxy]methyl]pent-4-enyl] 3-oxidanylidenebutanoate

Systemtic Name: [1-chloranyl-4-[[5-chloranyl-2-methylidene-5-(3-oxidanylidenebutanoyloxy)pentoxy]methyl]pent-4-enyl] 3-oxidanylidenebutanoate Openeye Name: [1-chloro-4-[[5-chloro-2-methylene-5-(3-oxobutanoyloxy)pentoxy]methyl]pent-4-enyl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid [1-chloro-4-[[5-chloro-5-(1,3-dioxobutoxy)-2-methylenepentoxy]methyl]pent-4-enyl] ester IUPAC Name: [1-chloro-4-[[5-chloro-2-methylidene-5-(3-oxobutanoyloxy)pentoxy]methyl]pent-4-enyl] 3-oxobutanoate Traditional Name: 3-ketobutyric acid [4-[2-(3-acetoacetyloxy-3-chloro-propyl)allyloxymethyl]-1-chloro-pent-4-enyl] ester Formula: C20H28Cl2O7 MolecularWeight: 451.33812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)OC(CCC(=C)COCC(=C)CCC(OC(=O)CC(=O)C)Cl)Cl

Isomeric SMILES

CC(=O)CC(=O)OC(CCC(=C)COCC(=C)CCC(OC(=O)CC(=O)C)Cl)Cl

InChI

InChI=1S/C20H28Cl2O7/c1-13(5-7-17(21)28-19(25)9-15(3)23)11-27-12-14(2)6-8-18(22)29-20(26)10-16(4)24/h17-18H,1-2,5-12H2,3-4H3