4-[4-[4-[4-[4-[4-[4-[4-[4-[4-(4-oxidanylbutoxy)butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butan-1-ol

Systemtic Name: 4-[4-[4-[4-[4-[4-[4-[4-[4-[4-(4-oxidanylbutoxy)butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butan-1-ol Openeye Name: 4-[4-[4-[4-[4-[4-[4-[4-[4-[4-(4-hydroxybutoxy)butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butan-1-ol CAS Name: 4-[4-[4-[4-[4-[4-[4-[4-[4-[4-(4-hydroxybutoxy)butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]-1-butanol IUPAC Name: 4-[4-[4-[4-[4-[4-[4-[4-[4-[4-(4-hydroxybutoxy)butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butan-1-ol Traditional Name: 4-[4-[4-[4-[4-[4-[4-[4-[4-[4-(4-hydroxybutoxy)butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butan-1-ol Formula: C44H90O12 MolecularWeight: 811.1782

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Descriptors Computed from Structure

Canonical SMILES:

C(CCOCCCCOCCCCOCCCCOCCCCOCCCCOCCCCOCCCCOCCCCOCCCCOCCCCO)CO

Isomeric SMILES

C(CCOCCCCOCCCCOCCCCOCCCCOCCCCOCCCCOCCCCOCCCCOCCCCOCCCCO)CO

InChI

InChI=1S/C44H90O12/c45-23-1-3-25-47-27-5-7-29-49-31-9-11-33-51-35-13-15-37-53-39-17-19-41-55-43-21-22-44-56-42-20-18-40-54-38-16-14-36-52-34-12-10-32-50-30-8-6-28-48-26-4-2-24-46/h45-46H,1-44H2