bis(4-methylpentan-2-yl) 2,3-bis(oxidanyl)butanedioate

Systemtic Name: bis(4-methylpentan-2-yl) 2,3-bis(oxidanyl)butanedioate Openeye Name: bis(1,3-dimethylbutyl) 2,3-dihydroxybutanedioate CAS Name: 2,3-dihydroxybutanedioic acid bis(4-methylpentan-2-yl) ester IUPAC Name: bis(4-methylpentan-2-yl) 2,3-dihydroxybutanedioate Traditional Name: 2,3-dihydroxysuccinic acid bis(1,3-dimethylbutyl) ester Formula: C16H30O6 MolecularWeight: 318.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30O6/c1-9(2)7-11(5)21-15(19)13(17)14(18)16(20)22-12(6)8-10(3)4/h9-14,17-18H,7-8H2,1-6H3