[1-[[5-methoxy-3,4-di(pentanoyloxy)oxolan-2-yl]methoxy]-1-oxidanylidene-heptan-2-yl]azanium

Systemtic Name: [1-[[5-methoxy-3,4-di(pentanoyloxy)oxolan-2-yl]methoxy]-1-oxidanylidene-heptan-2-yl]azanium Openeye Name: 1-[[5-methoxy-3,4-di(pentanoyloxy)tetrahydrofuran-2-yl]methoxycarbonyl]hexylammonium CAS Name: [1-[[5-methoxy-3,4-bis(1-oxopentoxy)-2-oxolanyl]methoxy]-1-oxoheptan-2-yl]ammonium IUPAC Name: [1-[[5-methoxy-3,4-di(pentanoyloxy)oxolan-2-yl]methoxy]-1-oxoheptan-2-yl]azanium Traditional Name: 1-[(5-methoxy-3,4-divaleryloxy-tetrahydrofuran-2-yl)methoxycarbonyl]hexylammonium Formula: C23H42NO8+ MolecularWeight: 460.58148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)OCC1C(C(C(O1)OC)OC(=O)CCCC)OC(=O)CCCC)[NH3+]

Isomeric SMILES

CCCCCC(C(=O)OCC1C(C(C(O1)OC)OC(=O)CCCC)OC(=O)CCCC)[NH3+]

InChI

InChI=1S/C23H41NO8/c1-5-8-11-12-16(24)22(27)29-15-17-20(31-18(25)13-9-6-2)21(23(28-4)30-17)32-19(26)14-10-7-3/h16-17,20-21,23H,5-15,24H2,1-4H3/p+1