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tris([1,3]dioxolo[4,5-f][1,3]benzodioxol-8-yl)methanol

tris([1,3]dioxolo[4,5-f][1,3]benzodioxol-8-yl)methanol

Systemtic Name:tris([1,3]dioxolo[4,5-f][1,3]benzodioxol-8-yl)methanol
Openeye Name:tris([1,3]dioxolo[4,5-f][1,3]benzodioxol-8-yl)methanol
CAS Name:tris([1,3]dioxolo[4,5-f][1,3]benzodioxol-8-yl)methanol
IUPAC Name:tris([1,3]dioxolo[4,5-f][1,3]benzodioxol-8-yl)methanol
Traditional Name:tris([1,3]dioxolo[4,5-f][1,3]benzodioxol-8-yl)methanol
Formula: C25H16O13
MolecularWeight: 524.38674
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC3=C(C(=C2O1)C(C4=C5C(=CC6=C4OCO6)OCO5)(C7=C8C(=CC9=C7OCO9)OCO8)O)OCO3


Isomeric SMILES

C1OC2=CC3=C(C(=C2O1)C(C4=C5C(=CC6=C4OCO6)OCO5)(C7=C8C(=CC9=C7OCO9)OCO8)O)OCO3


InChI

InChI=1S/C25H16O13/c26-25(16-19-10(27-4-33-19)1-11-20(16)34-5-28-11,17-21-12(29-6-35-21)2-13-22(17)36-7-30-13)18-23-14(31-8-37-23)3-15-24(18)38-9-32-15/h1-3,26H,4-9H2


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