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

Systemtic Name: [2-[3-bromanyl-2-(hydroxymethyl)-6-methoxy-4,5-bis(phenylmethoxy)phenyl]-3-methoxy-4,5-bis(phenylmethoxy)phenyl]methanol Openeye Name: [4,5-dibenzyloxy-2-[4,5-dibenzyloxy-3-bromo-2-(hydroxymethyl)-6-methoxy-phenyl]-3-methoxy-phenyl]methanol CAS Name: [2-[3-bromo-2-(hydroxymethyl)-6-methoxy-4,5-bis(phenylmethoxy)phenyl]-3-methoxy-4,5-bis(phenylmethoxy)phenyl]methanol IUPAC Name: [2-[3-bromo-2-(hydroxymethyl)-6-methoxy-4,5-bis(phenylmethoxy)phenyl]-3-methoxy-4,5-bis(phenylmethoxy)phenyl]methanol Traditional Name: [4,5-dibenzoxy-2-(3,4-dibenzoxy-5-bromo-2-methoxy-6-methylol-phenyl)-3-methoxy-phenyl]methanol Formula: C44H41BrO8 MolecularWeight: 777.69554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)CO)C4=C(C(=C(C(=C4OC)OCC5=CC=CC=C5)OCC6=CC=CC=C6)Br)CO

Isomeric SMILES

COC1=C(C(=CC(=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)CO)C4=C(C(=C(C(=C4OC)OCC5=CC=CC=C5)OCC6=CC=CC=C6)Br)CO

InChI

InChI=1S/C44H41BrO8/c1-48-41-37(34(24-46)23-36(50-26-30-15-7-3-8-16-30)40(41)51-27-31-17-9-4-10-18-31)38-35(25-47)39(45)43(52-28-32-19-11-5-12-20-32)44(42(38)49-2)53-29-33-21-13-6-14-22-33/h3-23,46-47H,24-29H2,1-2H3