1-(2,3,4,5,6-pentamethylphenyl)pentan-1-one

Systemtic Name: 1-(2,3,4,5,6-pentamethylphenyl)pentan-1-one Openeye Name: 1-(2,3,4,5,6-pentamethylphenyl)pentan-1-one CAS Name: 1-(2,3,4,5,6-pentamethylphenyl)-1-pentanone IUPAC Name: 1-(2,3,4,5,6-pentamethylphenyl)pentan-1-one Traditional Name: 1-(2,3,4,5,6-pentamethylphenyl)pentan-1-one Formula: C16H24O MolecularWeight: 232.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C(=C(C(=C1C)C)C)C)C

Isomeric SMILES

CCCCC(=O)C1=C(C(=C(C(=C1C)C)C)C)C

InChI

InChI=1S/C16H24O/c1-7-8-9-15(17)16-13(5)11(3)10(2)12(4)14(16)6/h7-9H2,1-6H3