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lithium; 3,5-bis(2-hydroxyethyloxycarbonyl)benzenesulfonate; dimethyl benzene-1,4-dicarboxylate; ethane-1,2-diol

lithium; 3,5-bis(2-hydroxyethyloxycarbonyl)benzenesulfonate; dimethyl benzene-1,4-dicarboxylate; ethane-1,2-diol

Systemtic Name:lithium; 3,5-bis(2-hydroxyethyloxycarbonyl)benzenesulfonate; dimethyl benzene-1,4-dicarboxylate; ethane-1,2-diol
Openeye Name:lithium; 3,5-bis(2-hydroxyethoxycarbonyl)benzenesulfonate; dimethyl benzene-1,4-dicarboxylate; ethylene glycol
CAS Name:lithium; benzene-1,4-dicarboxylic acid dimethyl ester; 3,5-bis[2-hydroxyethoxy(oxo)methyl]benzenesulfonate; ethane-1,2-diol
IUPAC Name:lithium; 3,5-bis(2-hydroxyethoxycarbonyl)benzenesulfonate; dimethyl benzene-1,4-dicarboxylate; ethane-1,2-diol
Traditional Name:lithium; benzene-1,4-dicarboxylic acid dimethyl ester; 3,5-bis(2-hydroxyethoxycarbonyl)besylate; ethylene glycol
Formula: C24H29LiO15S
MolecularWeight: 596.48406
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Descriptors Computed from Structure

Canonical SMILES:

[Li+].COC(=O)C1=CC=C(C=C1)C(=O)OC.C1=C(C=C(C=C1C(=O)OCCO)S(=O)(=O)[O-])C(=O)OCCO.C(CO)O


Isomeric SMILES

[Li+].COC(=O)C1=CC=C(C=C1)C(=O)OC.C1=C(C=C(C=C1C(=O)OCCO)S(=O)(=O)[O-])C(=O)OCCO.C(CO)O


InChI

InChI=1S/C12H14O9S.C10H10O4.C2H6O2.Li/c13-1-3-20-11(15)8-5-9(12(16)21-4-2-14)7-10(6-8)22(17,18)19;1-13-9(11)7-3-5-8(6-4-7)10(12)14-2;3-1-2-4;/h5-7,13-14H,1-4H2,(H,17,18,19);3-6H,1-2H3;3-4H,1-2H2;/q;;;+1/p-1


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