[2-bromanyl-6-[3-bromanyl-2-(hydroxymethyl)-6-methoxy-4,5-bis(phenylmethoxy)phenyl]-5-methoxy-3,4-bis(phenylmethoxy)phenyl]methanol

Systemtic Name: [2-bromanyl-6-[3-bromanyl-2-(hydroxymethyl)-6-methoxy-4,5-bis(phenylmethoxy)phenyl]-5-methoxy-3,4-bis(phenylmethoxy)phenyl]methanol Openeye Name: [3,4-dibenzyloxy-2-bromo-6-[4,5-dibenzyloxy-3-bromo-2-(hydroxymethyl)-6-methoxy-phenyl]-5-methoxy-phenyl]methanol CAS Name: [2-bromo-6-[3-bromo-2-(hydroxymethyl)-6-methoxy-4,5-bis(phenylmethoxy)phenyl]-5-methoxy-3,4-bis(phenylmethoxy)phenyl]methanol IUPAC Name: [2-bromo-6-[3-bromo-2-(hydroxymethyl)-6-methoxy-4,5-bis(phenylmethoxy)phenyl]-5-methoxy-3,4-bis(phenylmethoxy)phenyl]methanol Traditional Name: [3,4-dibenzoxy-2-bromo-6-(3,4-dibenzoxy-5-bromo-2-methoxy-6-methylol-phenyl)-5-methoxy-phenyl]methanol Formula: C44H40Br2O8 MolecularWeight: 856.5916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1C2=C(C(=C(C(=C2OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4)Br)CO)CO)Br)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C(=C(C(=C1C2=C(C(=C(C(=C2OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4)Br)CO)CO)Br)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C44H40Br2O8/c1-49-39-35(33(23-47)37(45)41(51-25-29-15-7-3-8-16-29)43(39)53-27-31-19-11-5-12-20-31)36-34(24-48)38(46)42(52-26-30-17-9-4-10-18-30)44(40(36)50-2)54-28-32-21-13-6-14-22-32/h3-22,47-48H,23-28H2,1-2H3