6,8-bis(bromanyl)-2-[2-bromanyl-4,5-bis(phenylmethoxy)phenyl]-4-(2-hydroxyethyloxy)-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: 6,8-bis(bromanyl)-2-[2-bromanyl-4,5-bis(phenylmethoxy)phenyl]-4-(2-hydroxyethyloxy)-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-chromen-3-ol Openeye Name: 5,7-dibenzyloxy-6,8-dibromo-2-(4,5-dibenzyloxy-2-bromo-phenyl)-4-(2-hydroxyethoxy)chroman-3-ol CAS Name: 6,8-dibromo-2-[2-bromo-4,5-bis(phenylmethoxy)phenyl]-4-(2-hydroxyethoxy)-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: 6,8-dibromo-2-[2-bromo-4,5-bis(phenylmethoxy)phenyl]-4-(2-hydroxyethoxy)-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-chromen-3-ol Traditional Name: 5,7-dibenzoxy-6,8-dibromo-2-(4,5-dibenzoxy-2-bromo-phenyl)-4-(2-hydroxyethoxy)chroman-3-ol Formula: C45H39Br3O8 MolecularWeight: 947.49836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C(=C2)C3C(C(C4=C(O3)C(=C(C(=C4OCC5=CC=CC=C5)Br)OCC6=CC=CC=C6)Br)OCCO)O)Br)OCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C(=C2)C3C(C(C4=C(O3)C(=C(C(=C4OCC5=CC=CC=C5)Br)OCC6=CC=CC=C6)Br)OCCO)O)Br)OCC7=CC=CC=C7

InChI

InChI=1S/C45H39Br3O8/c46-34-24-36(53-26-30-15-7-2-8-16-30)35(52-25-29-13-5-1-6-14-29)23-33(34)41-40(50)44(51-22-21-49)37-42(54-27-31-17-9-3-10-18-31)38(47)45(39(48)43(37)56-41)55-28-32-19-11-4-12-20-32/h1-20,23-24,40-41,44,49-50H,21-22,25-28H2