dimethyl 3,4-bis($l^{1}-oxidanyl)-2,5-bis[$l^{1}-oxidanyl(methoxy)methyl]hexanedioate

Systemtic Name: dimethyl 3,4-bis($l^{1}-oxidanyl)-2,5-bis[$l^{1}-oxidanyl(methoxy)methyl]hexanedioate Openeye Name: dimethyl 3,4-bis($l^{1}-oxidanyl)-2,5-bis[$l^{1}-oxidanyl(methoxy)methyl]hexanedioate CAS Name: 3,4-bis($l^{1}-oxidanyl)-2,5-bis[$l^{1}-oxidanyl(methoxy)methyl]hexanedioic acid dimethyl ester IUPAC Name: dimethyl 3,4-bis($l^{1}-oxidanyl)-2,5-bis[$l^{1}-oxidanyl(methoxy)methyl]hexanedioate Traditional Name: 3,4-bis($l^{1}-oxidanyl)-2,5-bis[$l^{1}-oxidanyl(methoxy)methyl]adipic acid dimethyl ester Formula: C12H12O10 MolecularWeight: 316.21768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)[C]([C]([C]([C](C(=O)OC)[C]([O])OC)[O])[O])[C]([O])OC

Isomeric SMILES

COC(=O)[C]([C]([C]([C](C(=O)OC)[C]([O])OC)[O])[O])[C]([O])OC

InChI

InChI=1S/C12H12O10/c1-19-9(15)5(10(16)20-2)7(13)8(14)6(11(17)21-3)12(18)22-4/h1-4H3