2-[[6-oxidanyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol

Systemtic Name: 2-[[6-oxidanyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol Openeye Name: 4,5-dibenzyloxy-6-(benzyloxymethyl)-2-[(3,4,5-tribenzyloxy-6-hydroxy-tetrahydropyran-2-yl)methoxy]tetrahydropyran-3-ol CAS Name: 2-[[6-hydroxy-3,4,5-tris(phenylmethoxy)-2-oxanyl]methoxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanol IUPAC Name: 2-[[6-hydroxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol Traditional Name: 4,5-dibenzoxy-6-(benzoxymethyl)-2-[(3,4,5-tribenzoxy-6-hydroxy-tetrahydropyran-2-yl)methoxy]tetrahydropyran-3-ol Formula: C54H58O11 MolecularWeight: 883.03172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)OCC3C(C(C(C(O3)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O)OCC7=CC=CC=C7)OCC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(C(C(O2)OCC3C(C(C(C(O3)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O)OCC7=CC=CC=C7)OCC8=CC=CC=C8

InChI

InChI=1S/C54H58O11/c55-47-50(60-34-42-25-13-4-14-26-42)48(58-32-40-21-9-2-10-22-40)45(37-57-31-39-19-7-1-8-20-39)65-54(47)63-38-46-49(59-33-41-23-11-3-12-24-41)51(61-35-43-27-15-5-16-28-43)52(53(56)64-46)62-36-44-29-17-6-18-30-44/h1-30,45-56H,31-38H2