[1-[1-[1-[1-(1-methoxy-1-oxidanylidene-butan-2-yl)oxy-1-oxidanylidene-butan-2-yl]oxy-1-oxidanylidene-butan-2-yl]oxy-1-oxidanylidene-butan-2-yl]oxy-1-oxidanylidene-butan-2-yl] 2-oxidanylbutanoate

Systemtic Name: [1-[1-[1-[1-(1-methoxy-1-oxidanylidene-butan-2-yl)oxy-1-oxidanylidene-butan-2-yl]oxy-1-oxidanylidene-butan-2-yl]oxy-1-oxidanylidene-butan-2-yl]oxy-1-oxidanylidene-butan-2-yl] 2-oxidanylbutanoate Openeye Name: 1-[1-[1-[1-(1-methoxycarbonylpropoxycarbonyl)propoxycarbonyl]propoxycarbonyl]propoxycarbonyl]propyl 2-hydroxybutanoate CAS Name: 2-hydroxybutanoic acid [1-[1-[1-[1-(1-methoxy-1-oxobutan-2-yl)oxy-1-oxobutan-2-yl]oxy-1-oxobutan-2-yl]oxy-1-oxobutan-2-yl]oxy-1-oxobutan-2-yl] ester IUPAC Name: [1-[1-[1-[1-(1-methoxy-1-oxobutan-2-yl)oxy-1-oxobutan-2-yl]oxy-1-oxobutan-2-yl]oxy-1-oxobutan-2-yl]oxy-1-oxobutan-2-yl] 2-hydroxybutanoate Traditional Name: 2-hydroxybutyric acid 1-[1-[1-[1-(1-carbomethoxypropoxycarbonyl)propoxycarbonyl]propoxycarbonyl]propoxycarbonyl]propyl ester Formula: C25H40O13 MolecularWeight: 548.5773

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H40O13/c1-8-14(26)20(27)34-16(10-3)22(29)36-18(12-5)24(31)38-19(13-6)25(32)37-17(11-4)23(30)35-15(9-2)21(28)33-7/h14-19,26H,8-13H2,1-7H3