[2-[[2-acetyloxy-3-[(5-bromanyl-2-oxidanyl-phenyl)methyl]-5-chloranyl-phenyl]methyl]-4-bromanyl-phenyl] ethanoate

Systemtic Name: [2-[[2-acetyloxy-3-[(5-bromanyl-2-oxidanyl-phenyl)methyl]-5-chloranyl-phenyl]methyl]-4-bromanyl-phenyl] ethanoate Openeye Name: [2-[[2-acetoxy-3-[(5-bromo-2-hydroxy-phenyl)methyl]-5-chloro-phenyl]methyl]-4-bromo-phenyl] acetate CAS Name: acetic acid [2-[[2-acetyloxy-3-[(5-bromo-2-hydroxyphenyl)methyl]-5-chlorophenyl]methyl]-4-bromophenyl] ester IUPAC Name: [2-[[2-acetyloxy-3-[(5-bromo-2-hydroxyphenyl)methyl]-5-chlorophenyl]methyl]-4-bromophenyl] acetate Traditional Name: acetic acid [2-[2-acetoxy-3-(5-bromo-2-hydroxy-benzyl)-5-chloro-benzyl]-4-bromo-phenyl] ester Formula: C24H19Br2ClO5 MolecularWeight: 582.66566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Br)CC2=C(C(=CC(=C2)Cl)CC3=C(C=CC(=C3)Br)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Br)CC2=C(C(=CC(=C2)Cl)CC3=C(C=CC(=C3)Br)O)OC(=O)C

InChI

InChI=1S/C24H19Br2ClO5/c1-13(28)31-23-6-4-20(26)10-16(23)8-18-12-21(27)11-17(24(18)32-14(2)29)7-15-9-19(25)3-5-22(15)30/h3-6,9-12,30H,7-8H2,1-2H3