tris(2,2,6,6-tetramethyl-[1,3]dioxolo[4,5-f][1,3]benzodioxol-8-yl)methanol

Systemtic Name: tris(2,2,6,6-tetramethyl-[1,3]dioxolo[4,5-f][1,3]benzodioxol-8-yl)methanol Openeye Name: tris(2,2,6,6-tetramethyl-[1,3]dioxolo[4,5-f][1,3]benzodioxol-8-yl)methanol CAS Name: tris(2,2,6,6-tetramethyl-[1,3]dioxolo[4,5-f][1,3]benzodioxol-8-yl)methanol IUPAC Name: tris(2,2,6,6-tetramethyl-[1,3]dioxolo[4,5-f][1,3]benzodioxol-8-yl)methanol Traditional Name: tris(2,2,6,6-tetramethyl-[1,3]dioxolo[4,5-f][1,3]benzodioxol-8-yl)methanol Formula: C37H40O13 MolecularWeight: 692.7057

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=CC3=C(C(=C2O1)C(C4=C5C(=CC6=C4OC(O6)(C)C)OC(O5)(C)C)(C7=C8C(=CC9=C7OC(O9)(C)C)OC(O8)(C)C)O)OC(O3)(C)C)C

Isomeric SMILES

CC1(OC2=CC3=C(C(=C2O1)C(C4=C5C(=CC6=C4OC(O6)(C)C)OC(O5)(C)C)(C7=C8C(=CC9=C7OC(O9)(C)C)OC(O8)(C)C)O)OC(O3)(C)C)C

InChI

InChI=1S/C37H40O13/c1-31(2)39-16-13-17-26(46-32(3,4)40-17)22(25(16)45-31)37(38,23-27-18(41-33(5,6)47-27)14-19-28(23)48-34(7,8)42-19)24-29-20(43-35(9,10)49-29)15-21-30(24)50-36(11,12)44-21/h13-15,38H,1-12H3