(5-ethanoyl-2-methoxy-phenyl)methyl 4-[[2,6-bis(bromanyl)-4-methyl-phenoxy]methyl]benzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 4-[[2,6-bis(bromanyl)-4-methyl-phenoxy]methyl]benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 4-[(2,6-dibromo-4-methyl-phenoxy)methyl]benzoate CAS Name: 4-[(2,6-dibromo-4-methylphenoxy)methyl]benzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 4-[(2,6-dibromo-4-methylphenoxy)methyl]benzoate Traditional Name: 4-[(2,6-dibromo-4-methyl-phenoxy)methyl]benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C25H22Br2O5 MolecularWeight: 562.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC)Br

InChI

InChI=1S/C25H22Br2O5/c1-15-10-21(26)24(22(27)11-15)31-13-17-4-6-18(7-5-17)25(29)32-14-20-12-19(16(2)28)8-9-23(20)30-3/h4-12H,13-14H2,1-3H3