[6-bromanyl-6-oxidanyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl benzoate

Systemtic Name: [6-bromanyl-6-oxidanyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl benzoate Openeye Name: (3,4,5-tribenzyloxy-6-bromo-6-hydroxy-tetrahydropyran-2-yl)methyl benzoate CAS Name: benzoic acid [6-bromo-6-hydroxy-3,4,5-tris(phenylmethoxy)-2-oxanyl]methyl ester IUPAC Name: [6-bromo-6-hydroxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl benzoate Traditional Name: benzoic acid (3,4,5-tribenzoxy-6-bromo-6-hydroxy-tetrahydropyran-2-yl)methyl ester Formula: C34H33BrO7 MolecularWeight: 633.52562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)(O)Br)COC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)(O)Br)COC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H33BrO7/c35-34(37)32(40-23-27-17-9-3-10-18-27)31(39-22-26-15-7-2-8-16-26)30(38-21-25-13-5-1-6-14-25)29(42-34)24-41-33(36)28-19-11-4-12-20-28/h1-20,29-32,37H,21-24H2