[4-chloranyl-2,6-bis[(5-chloranyl-3-ethanoyl-2-oxidanyl-phenyl)methyl]phenyl] ethanoate

Systemtic Name: [4-chloranyl-2,6-bis[(5-chloranyl-3-ethanoyl-2-oxidanyl-phenyl)methyl]phenyl] ethanoate Openeye Name: [2,6-bis[(3-acetyl-5-chloro-2-hydroxy-phenyl)methyl]-4-chloro-phenyl] acetate CAS Name: acetic acid [2,6-bis[(3-acetyl-5-chloro-2-hydroxyphenyl)methyl]-4-chlorophenyl] ester IUPAC Name: [2,6-bis[(3-acetyl-5-chloro-2-hydroxyphenyl)methyl]-4-chlorophenyl] acetate Traditional Name: acetic acid [2,6-bis(3-acetyl-5-chloro-2-hydroxy-benzyl)-4-chloro-phenyl] ester Formula: C26H21Cl3O6 MolecularWeight: 535.80034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1O)CC2=CC(=CC(=C2OC(=O)C)CC3=C(C(=CC(=C3)Cl)C(=O)C)O)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1O)CC2=CC(=CC(=C2OC(=O)C)CC3=C(C(=CC(=C3)Cl)C(=O)C)O)Cl)Cl

InChI

InChI=1S/C26H21Cl3O6/c1-12(30)22-10-20(28)6-15(24(22)33)4-17-8-19(27)9-18(26(17)35-14(3)32)5-16-7-21(29)11-23(13(2)31)25(16)34/h6-11,33-34H,4-5H2,1-3H3