(3-phenoxyphenyl)methyl 2,6-bis(bromanyl)-3,4,5-trimethoxy-benzoate

Systemtic Name: (3-phenoxyphenyl)methyl 2,6-bis(bromanyl)-3,4,5-trimethoxy-benzoate Openeye Name: (3-phenoxyphenyl)methyl 2,6-dibromo-3,4,5-trimethoxy-benzoate CAS Name: 2,6-dibromo-3,4,5-trimethoxybenzoic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 2,6-dibromo-3,4,5-trimethoxybenzoate Traditional Name: 2,6-dibromo-3,4,5-trimethoxy-benzoic acid (3-phenoxybenzyl) ester Formula: C23H20Br2O6 MolecularWeight: 552.2093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1OC)Br)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1OC)Br)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)Br)OC

InChI

InChI=1S/C23H20Br2O6/c1-27-20-18(24)17(19(25)21(28-2)22(20)29-3)23(26)30-13-14-8-7-11-16(12-14)31-15-9-5-4-6-10-15/h4-12H,13H2,1-3H3