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

Systemtic Name: 2-[3,4-bis(phenylmethoxy)phenyl]-8-bromanyl-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-chromen-3-ol Openeye Name: 5,7-dibenzyloxy-8-bromo-2-(3,4-dibenzyloxyphenyl)chroman-3-ol CAS Name: 2-[3,4-bis(phenylmethoxy)phenyl]-8-bromo-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: 2-[3,4-bis(phenylmethoxy)phenyl]-8-bromo-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-chromen-3-ol Traditional Name: 5,7-dibenzoxy-8-bromo-2-(3,4-dibenzoxyphenyl)chroman-3-ol Formula: C43H37BrO6 MolecularWeight: 729.65428

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC2=C1C(=CC(=C2Br)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)O

Isomeric SMILES

C1C(C(OC2=C1C(=CC(=C2Br)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)O

InChI

InChI=1S/C43H37BrO6/c44-41-40(49-29-33-19-11-4-12-20-33)25-38(47-27-31-15-7-2-8-16-31)35-24-36(45)42(50-43(35)41)34-21-22-37(46-26-30-13-5-1-6-14-30)39(23-34)48-28-32-17-9-3-10-18-32/h1-23,25,36,42,45H,24,26-29H2