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4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-prop-2-enoxy-3-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxane

4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-prop-2-enoxy-3-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxane

Systemtic Name:4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-prop-2-enoxy-3-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxane
Openeye Name:2-allyloxy-3,4-dibenzyloxy-6-(benzyloxymethyl)-5-[3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran
CAS Name:4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-prop-2-enoxy-3-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]oxane
IUPAC Name:4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-prop-2-enoxy-3-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxane
Traditional Name:2-allyloxy-3,4-dibenzoxy-6-(benzoxymethyl)-5-[3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran
Formula: C64H68O11
MolecularWeight: 1013.21812
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(C(O1)COCC2=CC=CC=C2)OC3C(C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9


Isomeric SMILES

C=CCOC1C(C(C(C(O1)COCC2=CC=CC=C2)OC3C(C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9


InChI

InChI=1S/C64H68O11/c1-2-38-67-63-61(71-44-53-34-20-8-21-35-53)60(70-43-52-32-18-7-19-33-52)58(56(73-63)47-66-40-49-26-12-4-13-27-49)75-64-62(72-45-54-36-22-9-23-37-54)59(69-42-51-30-16-6-17-31-51)57(68-41-50-28-14-5-15-29-50)55(74-64)46-65-39-48-24-10-3-11-25-48/h2-37,55-64H,1,38-47H2


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