1-(5-prop-2-enoxypentoxy)butane-1,2,3,4-tetrol

Systemtic Name: 1-(5-prop-2-enoxypentoxy)butane-1,2,3,4-tetrol Openeye Name: 1-(5-allyloxypentoxy)butane-1,2,3,4-tetrol CAS Name: 1-(5-prop-2-enoxypentoxy)butane-1,2,3,4-tetrol IUPAC Name: 1-(5-prop-2-enoxypentoxy)butane-1,2,3,4-tetrol Traditional Name: 1-(5-allyloxypentoxy)butane-1,2,3,4-tetrol Formula: C12H24O6 MolecularWeight: 264.31536

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCCCCOC(C(C(CO)O)O)O

Isomeric SMILES

C=CCOCCCCCOC(C(C(CO)O)O)O

InChI

InChI=1S/C12H24O6/c1-2-6-17-7-4-3-5-8-18-12(16)11(15)10(14)9-13/h2,10-16H,1,3-9H2