O1-ethyl O3-[1,1,1-tris(chloranyl)-4-methyl-pent-3-en-2-yl] propanedioate

Systemtic Name: O1-ethyl O3-[1,1,1-tris(chloranyl)-4-methyl-pent-3-en-2-yl] propanedioate Openeye Name: O1-ethyl O3-[3-methyl-1-(trichloromethyl)but-2-enyl] propanedioate CAS Name: propanedioic acid O1-ethyl ester O3-(1,1,1-trichloro-4-methylpent-3-en-2-yl) ester IUPAC Name: 1-O-ethyl 3-O-(1,1,1-trichloro-4-methylpent-3-en-2-yl) propanedioate Traditional Name: malonic acid O1-ethyl ester O3-[3-methyl-1-(trichloromethyl)but-2-enyl] ester Formula: C11H15Cl3O4 MolecularWeight: 317.5934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15Cl3O4/c1-4-17-9(15)6-10(16)18-8(5-7(2)3)11(12,13)14/h5,8H,4,6H2,1-3H3