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2-[2-[1,5-dibutoxy-3-butoxycarbonyl-1,5-bis(oxidanylidene)pentan-3-yl]oxy-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid

2-[2-[1,5-dibutoxy-3-butoxycarbonyl-1,5-bis(oxidanylidene)pentan-3-yl]oxy-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid

Systemtic Name:2-[2-[1,5-dibutoxy-3-butoxycarbonyl-1,5-bis(oxidanylidene)pentan-3-yl]oxy-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid
Openeye Name:2-[2-[3-butoxy-1-butoxycarbonyl-1-(2-butoxy-2-oxo-ethyl)-3-oxo-propoxy]-2-oxo-ethyl]-2-hydroxy-butanedioic acid
CAS Name:2-[2-[1,5-dibutoxy-3-[butoxy(oxo)methyl]-1,5-dioxopentan-3-yl]oxy-2-oxoethyl]-2-hydroxybutanedioic acid
IUPAC Name:2-[2-(1,5-dibutoxy-3-butoxycarbonyl-1,5-dioxopentan-3-yl)oxy-2-oxoethyl]-2-hydroxybutanedioic acid
Traditional Name:2-[2-[3-butoxy-1-butoxycarbonyl-1-(2-butoxy-2-keto-ethyl)-3-keto-propoxy]-2-keto-ethyl]-2-hydroxy-succinic acid
Formula: C24H38O13
MolecularWeight: 534.55072
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)CC(CC(=O)OCCCC)(C(=O)OCCCC)OC(=O)CC(CC(=O)O)(C(=O)O)O


Isomeric SMILES

CCCCOC(=O)CC(CC(=O)OCCCC)(C(=O)OCCCC)OC(=O)CC(CC(=O)O)(C(=O)O)O


InChI

InChI=1S/C24H38O13/c1-4-7-10-34-18(27)15-24(22(32)36-12-9-6-3,16-19(28)35-11-8-5-2)37-20(29)14-23(33,21(30)31)13-17(25)26/h33H,4-16H2,1-3H3,(H,25,26)(H,30,31)


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