3-[4-[4-[2-[3-[4-[4-[1,2-bis(oxidanyl)hexan-3-yloxy]butoxy]butoxy]-1-oxidanyl-hexan-2-yl]oxy-1-oxidanyl-hexan-3-yl]oxybutoxy]butoxy]hexane-1,2-diol

Systemtic Name: 3-[4-[4-[2-[3-[4-[4-[1,2-bis(oxidanyl)hexan-3-yloxy]butoxy]butoxy]-1-oxidanyl-hexan-2-yl]oxy-1-oxidanyl-hexan-3-yl]oxybutoxy]butoxy]hexane-1,2-diol Openeye Name: 3-[4-[4-[1-[1-[2-[4-[4-[1-(1,2-dihydroxyethyl)butoxy]butoxy]butoxy]-1-(hydroxymethyl)pentoxy]-2-hydroxy-ethyl]butoxy]butoxy]butoxy]hexane-1,2-diol CAS Name: 3-[4-[4-[2-[3-[4-[4-(1,2-dihydroxyhexan-3-yloxy)butoxy]butoxy]-1-hydroxyhexan-2-yl]oxy-1-hydroxyhexan-3-yl]oxybutoxy]butoxy]hexane-1,2-diol IUPAC Name: 3-[4-[4-[2-[3-[4-[4-(1,2-dihydroxyhexan-3-yloxy)butoxy]butoxy]-1-hydroxyhexan-2-yl]oxy-1-hydroxyhexan-3-yl]oxybutoxy]butoxy]hexane-1,2-diol Traditional Name: 3-[4-[4-[1-[1-[2-[4-[4-[1-(1,2-dihydroxyethyl)butoxy]butoxy]butoxy]-1-methylol-pentoxy]-2-hydroxy-ethyl]butoxy]butoxy]butoxy]hexane-1,2-diol Formula: C40H82O13 MolecularWeight: 771.07128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CO)O)OCCCCOCCCCOC(CCC)C(CO)OC(CO)C(CCC)OCCCCOCCCCOC(CCC)C(CO)O

Isomeric SMILES

CCCC(C(CO)O)OCCCCOCCCCOC(CCC)C(CO)OC(CO)C(CCC)OCCCCOCCCCOC(CCC)C(CO)O

InChI

InChI=1S/C40H82O13/c1-5-17-35(33(45)29-41)49-25-13-9-21-47-23-11-15-27-51-37(19-7-3)39(31-43)53-40(32-44)38(20-8-4)52-28-16-12-24-48-22-10-14-26-50-36(18-6-2)34(46)30-42/h33-46H,5-32H2,1-4H3