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

Systemtic Name: [2-[[2-acetyloxy-3-[(2-acetyloxy-5-bromanyl-phenyl)methyl]-5-chloranyl-phenyl]methyl]-4-bromanyl-phenyl] ethanoate Openeye Name: [2-[[2-acetoxy-3-[(2-acetoxy-5-bromo-phenyl)methyl]-5-chloro-phenyl]methyl]-4-bromo-phenyl] acetate CAS Name: acetic acid [2-[[2-acetyloxy-3-[(2-acetyloxy-5-bromophenyl)methyl]-5-chlorophenyl]methyl]-4-bromophenyl] ester IUPAC Name: [2-[[2-acetyloxy-3-[(2-acetyloxy-5-bromophenyl)methyl]-5-chlorophenyl]methyl]-4-bromophenyl] acetate Traditional Name: acetic acid [2-[2-acetoxy-3-(2-acetoxy-5-bromo-benzyl)-5-chloro-benzyl]-4-bromo-phenyl] ester Formula: C26H21Br2ClO6 MolecularWeight: 624.70234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Br)CC2=CC(=CC(=C2OC(=O)C)CC3=C(C=CC(=C3)Br)OC(=O)C)Cl

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Br)CC2=CC(=CC(=C2OC(=O)C)CC3=C(C=CC(=C3)Br)OC(=O)C)Cl

InChI

InChI=1S/C26H21Br2ClO6/c1-14(30)33-24-6-4-21(27)10-17(24)8-19-12-23(29)13-20(26(19)35-16(3)32)9-18-11-22(28)5-7-25(18)34-15(2)31/h4-7,10-13H,8-9H2,1-3H3