1-[2,4-bis(oxidanyl)-5-pentyl-phenyl]-2-(4-chlorophenyl)ethanone

Systemtic Name: 1-[2,4-bis(oxidanyl)-5-pentyl-phenyl]-2-(4-chlorophenyl)ethanone Openeye Name: 2-(4-chlorophenyl)-1-(2,4-dihydroxy-5-pentyl-phenyl)ethanone CAS Name: 2-(4-chlorophenyl)-1-(2,4-dihydroxy-5-pentylphenyl)ethanone IUPAC Name: 2-(4-chlorophenyl)-1-(2,4-dihydroxy-5-pentylphenyl)ethanone Traditional Name: 1-(5-amyl-2,4-dihydroxy-phenyl)-2-(4-chlorophenyl)ethanone Formula: C19H21ClO3 MolecularWeight: 332.82124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C(C(=C1)C(=O)CC2=CC=C(C=C2)Cl)O)O

Isomeric SMILES

CCCCCC1=C(C=C(C(=C1)C(=O)CC2=CC=C(C=C2)Cl)O)O

InChI

InChI=1S/C19H21ClO3/c1-2-3-4-5-14-11-16(19(23)12-17(14)21)18(22)10-13-6-8-15(20)9-7-13/h6-9,11-12,21,23H,2-5,10H2,1H3