6-[6-[6-[6-[6-[6-[(3,4-dimethyl-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy]-2-ethyl-4,5-dimethyl-oxan-3-yl]oxy-2-ethyl-4,5-dimethyl-oxan-3-yl]oxy-2-ethyl-4,5-dimethyl-oxan-3-yl]oxy-2-ethyl-4,5-dimethyl-oxan-3-yl]oxy-2-ethyl-4,5-dimethyl-oxan-3-yl]oxy-2,7,8-trimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine

Systemtic Name: 6-[6-[6-[6-[6-[6-[(3,4-dimethyl-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy]-2-ethyl-4,5-dimethyl-oxan-3-yl]oxy-2-ethyl-4,5-dimethyl-oxan-3-yl]oxy-2-ethyl-4,5-dimethyl-oxan-3-yl]oxy-2-ethyl-4,5-dimethyl-oxan-3-yl]oxy-2-ethyl-4,5-dimethyl-oxan-3-yl]oxy-2,7,8-trimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine Openeye Name: 6-[6-[6-[6-[6-[6-[(3,4-dimethyl-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy]-2-ethyl-4,5-dimethyl-tetrahydropyran-3-yl]oxy-2-ethyl-4,5-dimethyl-tetrahydropyran-3-yl]oxy-2-ethyl-4,5-dimethyl-tetrahydropyran-3-yl]oxy-2-ethyl-4,5-dimethyl-tetrahydropyran-3-yl]oxy-2-ethyl-4,5-dimethyl-tetrahydropyran-3-yl]oxy-2,7,8-trimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine CAS Name: 6-[[6-[[6-[[6-[[6-[[6-[(3,4-dimethyl-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy]-2-ethyl-4,5-dimethyl-3-oxanyl]oxy]-2-ethyl-4,5-dimethyl-3-oxanyl]oxy]-2-ethyl-4,5-dimethyl-3-oxanyl]oxy]-2-ethyl-4,5-dimethyl-3-oxanyl]oxy]-2-ethyl-4,5-dimethyl-3-oxanyl]oxy]-2,7,8-trimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin IUPAC Name: 6-[6-[6-[6-[6-[6-[(3,4-dimethyl-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy]-2-ethyl-4,5-dimethyloxan-3-yl]oxy-2-ethyl-4,5-dimethyloxan-3-yl]oxy-2-ethyl-4,5-dimethyloxan-3-yl]oxy-2-ethyl-4,5-dimethyloxan-3-yl]oxy-2-ethyl-4,5-dimethyloxan-3-yl]oxy-2,7,8-trimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine Traditional Name: 6-[6-[6-[6-[6-[6-[(3,4-dimethyl-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy]-2-ethyl-4,5-dimethyl-tetrahydropyran-3-yl]oxy-2-ethyl-4,5-dimethyl-tetrahydropyran-3-yl]oxy-2-ethyl-4,5-dimethyl-tetrahydropyran-3-yl]oxy-2-ethyl-4,5-dimethyl-tetrahydropyran-3-yl]oxy-2-ethyl-4,5-dimethyl-tetrahydropyran-3-yl]oxy-2,7,8-trimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin Formula: C63H110O16 MolecularWeight: 1123.5379

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(C(O1)OC2C(C(C(OC2CC)OC3C(C(C(OC3CC)OC4C(C(C(OC4CC)OC5C(C(C(OC5CC)OC6C(C(C7OCC6O7)C)C)C)C)C)C)C)C)C)C)C)C)OC8C(C(C9C(O8)COC(O9)C)C)C

Isomeric SMILES

CCC1C(C(C(C(O1)OC2C(C(C(OC2CC)OC3C(C(C(OC3CC)OC4C(C(C(OC4CC)OC5C(C(C(OC5CC)OC6C(C(C7OCC6O7)C)C)C)C)C)C)C)C)C)C)C)C)OC8C(C(C9C(O8)COC(O9)C)C)C

InChI

InChI=1S/C63H110O16/c1-21-43-50(74-59-37(15)30(8)52(45(23-3)68-59)76-61-39(17)32(10)54(47(25-5)70-61)78-63-41(19)34(12)55-48(73-63)26-64-42(20)66-55)29(7)36(14)58(67-43)75-51-31(9)38(16)60(69-44(51)22-2)77-53-33(11)40(18)62(71-46(53)24-4)79-56-28(6)35(13)57-65-27-49(56)72-57/h28-63H,21-27H2,1-20H3