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

Systemtic Name: 1,4-bis(5-prop-2-enoxypentoxy)butane-1,2,3,4-tetrol Openeye Name: 1,4-bis(5-allyloxypentoxy)butane-1,2,3,4-tetrol CAS Name: 1,4-bis(5-prop-2-enoxypentoxy)butane-1,2,3,4-tetrol IUPAC Name: 1,4-bis(5-prop-2-enoxypentoxy)butane-1,2,3,4-tetrol Traditional Name: 1,4-bis(5-allyloxypentoxy)butane-1,2,3,4-tetrol Formula: C20H38O8 MolecularWeight: 406.51092

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCCCCOC(C(C(C(O)OCCCCCOCC=C)O)O)O

Isomeric SMILES

C=CCOCCCCCOC(C(C(C(O)OCCCCCOCC=C)O)O)O

InChI

InChI=1S/C20H38O8/c1-3-11-25-13-7-5-9-15-27-19(23)17(21)18(22)20(24)28-16-10-6-8-14-26-12-4-2/h3-4,17-24H,1-2,5-16H2