(phenylmethyl) 4-bromanyl-3,5-bis(phenylmethoxy)benzoate

Systemtic Name: (phenylmethyl) 4-bromanyl-3,5-bis(phenylmethoxy)benzoate Openeye Name: benzyl 3,5-dibenzyloxy-4-bromo-benzoate CAS Name: 4-bromo-3,5-bis(phenylmethoxy)benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-bromo-3,5-bis(phenylmethoxy)benzoate Traditional Name: 3,5-dibenzoxy-4-bromo-benzoic acid benzyl ester Formula: C28H23BrO4 MolecularWeight: 503.38382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2Br)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2Br)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H23BrO4/c29-27-25(31-18-21-10-4-1-5-11-21)16-24(28(30)33-20-23-14-8-3-9-15-23)17-26(27)32-19-22-12-6-2-7-13-22/h1-17H,18-20H2