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4-[2-[[(3R,3aR,6R,6aR)-6-[2-(4-oxidanylphenoxy)ethoxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]ethoxy]phenol

4-[2-[[(3R,3aR,6R,6aR)-6-[2-(4-oxidanylphenoxy)ethoxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]ethoxy]phenol

Systemtic Name:4-[2-[[(3R,3aR,6R,6aR)-6-[2-(4-oxidanylphenoxy)ethoxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]ethoxy]phenol
Openeye Name:4-[2-[[(3R,3aR,6R,6aR)-6-[2-(4-hydroxyphenoxy)ethoxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]ethoxy]phenol
CAS Name:4-[2-[[(3R,3aR,6R,6aR)-6-[2-(4-hydroxyphenoxy)ethoxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]ethoxy]phenol
IUPAC Name:4-[2-[[(3R,3aR,6R,6aR)-6-[2-(4-hydroxyphenoxy)ethoxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]ethoxy]phenol
Traditional Name:4-[2-[[(3R,3aR,6R,6aR)-6-[2-(4-hydroxyphenoxy)ethoxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]ethoxy]phenol
Formula: C22H26O8
MolecularWeight: 418.43704
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C(O1)C(CO2)OCCOC3=CC=C(C=C3)O)OCCOC4=CC=C(C=C4)O


Isomeric SMILES

C1[C@H]([C@@H]2[C@H](O1)[C@@H](CO2)OCCOC3=CC=C(C=C3)O)OCCOC4=CC=C(C=C4)O


InChI

InChI=1S/C22H26O8/c23-15-1-5-17(6-2-15)25-9-11-27-19-13-29-22-20(14-30-21(19)22)28-12-10-26-18-7-3-16(24)4-8-18/h1-8,19-24H,9-14H2/t19-,20-,21-,22-/m1/s1


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