2-[2-[2-[1-(1-oxidanyl-1-oxidanylidene-hexan-2-yl)oxyhexan-2-yloxy]ethoxy]hexoxy]hexanoic acid

Systemtic Name: 2-[2-[2-[1-(1-oxidanyl-1-oxidanylidene-hexan-2-yl)oxyhexan-2-yloxy]ethoxy]hexoxy]hexanoic acid Openeye Name: 2-[2-[2-[1-(1-carboxypentoxymethyl)pentoxy]ethoxy]hexoxy]hexanoic acid CAS Name: 2-[2-[2-[1-(1-hydroxy-1-oxohexan-2-yl)oxyhexan-2-yloxy]ethoxy]hexoxy]hexanoic acid IUPAC Name: 2-[2-[2-[1-(1-hydroxy-1-oxohexan-2-yl)oxyhexan-2-yloxy]ethoxy]hexoxy]hexanoic acid Traditional Name: 2-[2-[2-[1-(1-carboxypentoxymethyl)pentoxy]ethoxy]hexoxy]hexanoic acid Formula: C26H50O8 MolecularWeight: 490.6704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(COC(CCCC)C(=O)O)OCCOC(CCCC)COC(CCCC)C(=O)O

Isomeric SMILES

CCCCC(COC(CCCC)C(=O)O)OCCOC(CCCC)COC(CCCC)C(=O)O

InChI

InChI=1S/C26H50O8/c1-5-9-13-21(19-33-23(25(27)28)15-11-7-3)31-17-18-32-22(14-10-6-2)20-34-24(26(29)30)16-12-8-4/h21-24H,5-20H2,1-4H3,(H,27,28)(H,29,30)