[1-chloranyl-5-[7-chloranyl-4-methylidene-7-(3-oxidanylidenebutanoyloxy)heptan-3-yl]oxy-4-methylidene-heptyl] 3-oxidanylidenebutanoate

Systemtic Name: [1-chloranyl-5-[7-chloranyl-4-methylidene-7-(3-oxidanylidenebutanoyloxy)heptan-3-yl]oxy-4-methylidene-heptyl] 3-oxidanylidenebutanoate Openeye Name: [1-chloro-5-[5-chloro-1-ethyl-2-methylene-5-(3-oxobutanoyloxy)pentoxy]-4-methylene-heptyl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid [1-chloro-5-[7-chloro-7-(1,3-dioxobutoxy)-4-methyleneheptan-3-yl]oxy-4-methyleneheptyl] ester IUPAC Name: [1-chloro-5-[7-chloro-4-methylidene-7-(3-oxobutanoyloxy)heptan-3-yl]oxy-4-methylideneheptyl] 3-oxobutanoate Traditional Name: 3-ketobutyric acid [4-[1-[2-(3-acetoacetyloxy-3-chloro-propyl)-1-ethyl-allyloxy]propyl]-1-chloro-pent-4-enyl] ester Formula: C24H36Cl2O7 MolecularWeight: 507.44444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36Cl2O7/c1-7-19(15(3)9-11-21(25)32-23(29)13-17(5)27)31-20(8-2)16(4)10-12-22(26)33-24(30)14-18(6)28/h19-22H,3-4,7-14H2,1-2,5-6H3