O1-methyl O4-(1-propoxyethyl) 2,3-dimethylbutanedioate

Systemtic Name: O1-methyl O4-(1-propoxyethyl) 2,3-dimethylbutanedioate Openeye Name: O1-methyl O4-(1-propoxyethyl) 2,3-dimethylbutanedioate CAS Name: 2,3-dimethylbutanedioic acid O1-methyl ester O4-(1-propoxyethyl) ester IUPAC Name: 1-O-methyl 4-O-(1-propoxyethyl) 2,3-dimethylbutanedioate Traditional Name: 2,3-dimethylsuccinic acid O1-methyl ester O4-(1-propoxyethyl) ester Formula: C12H22O5 MolecularWeight: 246.30008

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)OC(=O)C(C)C(C)C(=O)OC

Isomeric SMILES

CCCOC(C)OC(=O)C(C)C(C)C(=O)OC

InChI

InChI=1S/C12H22O5/c1-6-7-16-10(4)17-12(14)9(3)8(2)11(13)15-5/h8-10H,6-7H2,1-5H3