(1S,2S)-3-[2-oxidanyl-4,6-bis(phenylmethoxy)phenyl]-1-[3,4,5-tris(phenylmethoxy)phenyl]propane-1,2-diol

Systemtic Name: (1S,2S)-3-[2-oxidanyl-4,6-bis(phenylmethoxy)phenyl]-1-[3,4,5-tris(phenylmethoxy)phenyl]propane-1,2-diol Openeye Name: (1S,2S)-3-(2,4-dibenzyloxy-6-hydroxy-phenyl)-1-(3,4,5-tribenzyloxyphenyl)propane-1,2-diol CAS Name: (1S,2S)-3-[2-hydroxy-4,6-bis(phenylmethoxy)phenyl]-1-[3,4,5-tris(phenylmethoxy)phenyl]propane-1,2-diol IUPAC Name: (1S,2S)-3-[2-hydroxy-4,6-bis(phenylmethoxy)phenyl]-1-[3,4,5-tris(phenylmethoxy)phenyl]propane-1,2-diol Traditional Name: (1S,2S)-3-(2,4-dibenzoxy-6-hydroxy-phenyl)-1-(3,4,5-tribenzoxyphenyl)propane-1,2-diol Formula: C50H46O8 MolecularWeight: 774.89544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C(=C2)OCC3=CC=CC=C3)CC(C(C4=CC(=C(C(=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C(=C2)OCC3=CC=CC=C3)C[C@@H]([C@H](C4=CC(=C(C(=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)O)O)O

InChI

InChI=1S/C50H46O8/c51-44-28-42(54-31-36-16-6-1-7-17-36)29-46(55-32-37-18-8-2-9-19-37)43(44)30-45(52)49(53)41-26-47(56-33-38-20-10-3-11-21-38)50(58-35-40-24-14-5-15-25-40)48(27-41)57-34-39-22-12-4-13-23-39/h1-29,45,49,51-53H,30-35H2/t45-,49-/m0/s1