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bis(4-methylpentan-2-yl) 2-[tris(oxidanyl)-$l^{4}-sulfanyl]butanedioate

bis(4-methylpentan-2-yl) 2-[tris(oxidanyl)-$l^{4}-sulfanyl]butanedioate

Systemtic Name:bis(4-methylpentan-2-yl) 2-[tris(oxidanyl)-$l^{4}-sulfanyl]butanedioate
Openeye Name:bis(1,3-dimethylbutyl) 2-(trihydroxy-$l^{4}-sulfanyl)butanedioate
CAS Name:2-(trihydroxy-$l^{4}-sulfanyl)butanedioic acid bis(4-methylpentan-2-yl) ester
IUPAC Name:bis(4-methylpentan-2-yl) 2-(trihydroxy-$l^{4}-sulfanyl)butanedioate
Traditional Name:2-trihydroxysulfuranylsuccinic acid bis(1,3-dimethylbutyl) ester
Formula: C16H32O7S
MolecularWeight: 368.48608
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H32O7S/c1-10(2)7-12(5)22-15(17)9-14(24(19,20)21)16(18)23-13(6)8-11(3)4/h10-14,19-21H,7-9H2,1-6H3


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