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

Systemtic Name: 2-[3,4-bis(phenylmethoxy)phenyl]-6-bromanyl-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-chromen-3-ol Openeye Name: 5,7-dibenzyloxy-6-bromo-2-(3,4-dibenzyloxyphenyl)chroman-3-ol CAS Name: 2-[3,4-bis(phenylmethoxy)phenyl]-6-bromo-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: 2-[3,4-bis(phenylmethoxy)phenyl]-6-bromo-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-chromen-3-ol Traditional Name: 5,7-dibenzoxy-6-bromo-2-(3,4-dibenzoxyphenyl)chroman-3-ol Formula: C43H37BrO6 MolecularWeight: 729.65428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC2=CC(=C(C(=C21)OCC3=CC=CC=C3)Br)OCC4=CC=CC=C4)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)O

Isomeric SMILES

C1C(C(OC2=CC(=C(C(=C21)OCC3=CC=CC=C3)Br)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(48-28-32-17-9-3-10-18-32)25-38-35(43(41)49-29-33-19-11-4-12-20-33)24-36(45)42(50-38)34-21-22-37(46-26-30-13-5-1-6-14-30)39(23-34)47-27-31-15-7-2-8-16-31/h1-23,25,36,42,45H,24,26-29H2