2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-(4-methoxyphenoxy)oxane-3,4,5-triol

Systemtic Name: 2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-(4-methoxyphenoxy)oxane-3,4,5-triol Openeye Name: 2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-(4-methoxyphenoxy)tetrahydropyran-3,4,5-triol CAS Name: 2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-6-(4-methoxyphenoxy)oxane-3,4,5-triol IUPAC Name: 2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-6-(4-methoxyphenoxy)oxane-3,4,5-triol Traditional Name: 2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-(4-methoxyphenoxy)tetrahydropyran-3,4,5-triol Formula: C34H36O9 MolecularWeight: 588.64424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(C(C(O4)OC5=CC=C(C=C5)OC)O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(C(C(O4)OC5=CC=C(C=C5)OC)O)O)O

InChI

InChI=1S/C34H36O9/c1-38-25-13-9-23(10-14-25)34(22-7-5-4-6-8-22,24-11-15-26(39-2)16-12-24)41-21-29-30(35)31(36)32(37)33(43-29)42-28-19-17-27(40-3)18-20-28/h4-20,29-33,35-37H,21H2,1-3H3