2-[3,4,5,6,7-pentakis(2-hydroxyethyloxy)-2-propoxy-heptoxy]ethanol

Systemtic Name: 2-[3,4,5,6,7-pentakis(2-hydroxyethyloxy)-2-propoxy-heptoxy]ethanol Openeye Name: 2-[3,4,5,6,7-pentakis(2-hydroxyethoxy)-2-propoxy-heptoxy]ethanol CAS Name: 2-[3,4,5,6,7-pentakis(2-hydroxyethoxy)-2-propoxyheptoxy]ethanol IUPAC Name: 2-[3,4,5,6,7-pentakis(2-hydroxyethoxy)-2-propoxyheptoxy]ethanol Traditional Name: 2-[3,4,5,6,7-pentakis(2-hydroxyethoxy)-2-propoxy-heptoxy]ethanol Formula: C22H46O13 MolecularWeight: 518.59284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(COCCO)C(C(C(C(COCCO)OCCO)OCCO)OCCO)OCCO

Isomeric SMILES

CCCOC(COCCO)C(C(C(C(COCCO)OCCO)OCCO)OCCO)OCCO

InChI

InChI=1S/C22H46O13/c1-2-9-31-18(16-29-10-3-23)20(33-13-6-26)22(35-15-8-28)21(34-14-7-27)19(32-12-5-25)17-30-11-4-24/h18-28H,2-17H2,1H3