(3-phenylmethoxyphenyl) 4-[2,6-bis(chloranyl)phenyl]-5-oxidanylidene-pentanoate

Systemtic Name: (3-phenylmethoxyphenyl) 4-[2,6-bis(chloranyl)phenyl]-5-oxidanylidene-pentanoate Openeye Name: (3-benzyloxyphenyl) 4-(2,6-dichlorophenyl)-5-oxo-pentanoate CAS Name: 4-(2,6-dichlorophenyl)-5-oxopentanoic acid (3-phenylmethoxyphenyl) ester IUPAC Name: (3-phenylmethoxyphenyl) 4-(2,6-dichlorophenyl)-5-oxopentanoate Traditional Name: 4-(2,6-dichlorophenyl)-5-keto-valeric acid (3-benzoxyphenyl) ester Formula: C24H20Cl2O4 MolecularWeight: 443.3192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)OC(=O)CCC(C=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)OC(=O)CCC(C=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C24H20Cl2O4/c25-21-10-5-11-22(26)24(21)18(15-27)12-13-23(28)30-20-9-4-8-19(14-20)29-16-17-6-2-1-3-7-17/h1-11,14-15,18H,12-13,16H2