8-[bis[4-(methoxymethyl)-2,2,6,6-tetramethyl-[1,3]dioxolo[4,5-f][1,3]benzodioxol-8-yl]methyl]-4-(methoxymethyl)-2,2,6,6-tetramethyl-[1,3]dioxolo[4,5-f][1,3]benzodioxole

Systemtic Name: 8-[bis[4-(methoxymethyl)-2,2,6,6-tetramethyl-[1,3]dioxolo[4,5-f][1,3]benzodioxol-8-yl]methyl]-4-(methoxymethyl)-2,2,6,6-tetramethyl-[1,3]dioxolo[4,5-f][1,3]benzodioxole Openeye Name: 8-[bis[4-(methoxymethyl)-2,2,6,6-tetramethyl-[1,3]dioxolo[4,5-f][1,3]benzodioxol-8-yl]methyl]-4-(methoxymethyl)-2,2,6,6-tetramethyl-[1,3]dioxolo[4,5-f][1,3]benzodioxole CAS Name: 8-[bis[4-(methoxymethyl)-2,2,6,6-tetramethyl-[1,3]dioxolo[4,5-f][1,3]benzodioxol-8-yl]methyl]-4-(methoxymethyl)-2,2,6,6-tetramethyl-[1,3]dioxolo[4,5-f][1,3]benzodioxole IUPAC Name: 8-[bis[4-(methoxymethyl)-2,2,6,6-tetramethyl-[1,3]dioxolo[4,5-f][1,3]benzodioxol-8-yl]methyl]-4-(methoxymethyl)-2,2,6,6-tetramethyl-[1,3]dioxolo[4,5-f][1,3]benzodioxole Traditional Name: 8-[bis[4-(methoxymethyl)-2,2,6,6-tetramethyl-[1,3]dioxolo[4,5-f][1,3]benzodioxol-8-yl]methyl]-4-(methoxymethyl)-2,2,6,6-tetramethyl-[1,3]dioxolo[4,5-f][1,3]benzodioxole Formula: C43H52O15 MolecularWeight: 808.86398

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(C3=C(C(=C2O1)C(C4=C5C(=C(C6=C4OC(O6)(C)C)COC)OC(O5)(C)C)C7=C8C(=C(C9=C7OC(O9)(C)C)COC)OC(O8)(C)C)OC(O3)(C)C)COC)C

Isomeric SMILES

CC1(OC2=C(C3=C(C(=C2O1)C(C4=C5C(=C(C6=C4OC(O6)(C)C)COC)OC(O5)(C)C)C7=C8C(=C(C9=C7OC(O9)(C)C)COC)OC(O8)(C)C)OC(O3)(C)C)COC)C

InChI

InChI=1S/C43H52O15/c1-38(2)47-26-19(16-44-13)27-33(54-39(3,4)48-27)23(32(26)53-38)22(24-34-28(49-40(5,6)55-34)20(17-45-14)29-35(24)56-41(7,8)50-29)25-36-30(51-42(9,10)57-36)21(18-46-15)31-37(25)58-43(11,12)52-31/h22H,16-18H2,1-15H3