1-(2-chlorophenyl)-4-(4-ethyl-2-methyl-phenyl)pentan-1-one

Systemtic Name: 1-(2-chlorophenyl)-4-(4-ethyl-2-methyl-phenyl)pentan-1-one Openeye Name: 1-(2-chlorophenyl)-4-(4-ethyl-2-methyl-phenyl)pentan-1-one CAS Name: 1-(2-chlorophenyl)-4-(4-ethyl-2-methylphenyl)-1-pentanone IUPAC Name: 1-(2-chlorophenyl)-4-(4-ethyl-2-methylphenyl)pentan-1-one Traditional Name: 1-(2-chlorophenyl)-4-(4-ethyl-2-methyl-phenyl)pentan-1-one Formula: C20H23ClO MolecularWeight: 314.84902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C(C)CCC(=O)C2=CC=CC=C2Cl)C

Isomeric SMILES

CCC1=CC(=C(C=C1)C(C)CCC(=O)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C20H23ClO/c1-4-16-10-11-17(15(3)13-16)14(2)9-12-20(22)18-7-5-6-8-19(18)21/h5-8,10-11,13-14H,4,9,12H2,1-3H3