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

Systemtic Name: [2-[[2-acetyloxy-3-[(2-acetyloxyphenyl)methyl]-5-chloranyl-phenyl]methyl]phenyl] ethanoate Openeye Name: [2-[[2-acetoxy-3-[(2-acetoxyphenyl)methyl]-5-chloro-phenyl]methyl]phenyl] acetate CAS Name: acetic acid [2-[[2-acetyloxy-3-[(2-acetyloxyphenyl)methyl]-5-chlorophenyl]methyl]phenyl] ester IUPAC Name: [2-[[2-acetyloxy-3-[(2-acetyloxyphenyl)methyl]-5-chlorophenyl]methyl]phenyl] acetate Traditional Name: acetic acid [2-[2-acetoxy-3-(2-acetoxybenzyl)-5-chloro-benzyl]phenyl] ester Formula: C26H23ClO6 MolecularWeight: 466.91022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1CC2=CC(=CC(=C2OC(=O)C)CC3=CC=CC=C3OC(=O)C)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC=C1CC2=CC(=CC(=C2OC(=O)C)CC3=CC=CC=C3OC(=O)C)Cl

InChI

InChI=1S/C26H23ClO6/c1-16(28)31-24-10-6-4-8-19(24)12-21-14-23(27)15-22(26(21)33-18(3)30)13-20-9-5-7-11-25(20)32-17(2)29/h4-11,14-15H,12-13H2,1-3H3