O1-[1-(2-chloroethyloxy)ethyl] O4-methyl 2,2,3-trimethylbutanedioate

Systemtic Name: O1-[1-(2-chloroethyloxy)ethyl] O4-methyl 2,2,3-trimethylbutanedioate Openeye Name: O1-[1-(2-chloroethoxy)ethyl] O4-methyl 2,2,3-trimethylbutanedioate CAS Name: 2,2,3-trimethylbutanedioic acid O1-[1-(2-chloroethoxy)ethyl] ester O4-methyl ester IUPAC Name: 1-O-[1-(2-chloroethoxy)ethyl] 4-O-methyl 2,2,3-trimethylbutanedioate Traditional Name: 2,2,3-trimethylsuccinic acid O1-[1-(2-chloroethoxy)ethyl] ester O4-methyl ester Formula: C12H21ClO5 MolecularWeight: 280.74514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)C(C)(C)C(=O)OC(C)OCCCl

Isomeric SMILES

CC(C(=O)OC)C(C)(C)C(=O)OC(C)OCCCl

InChI

InChI=1S/C12H21ClO5/c1-8(10(14)16-5)12(3,4)11(15)18-9(2)17-7-6-13/h8-9H,6-7H2,1-5H3