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

Systemtic Name: 2-methyl-1-(2,3,4,5,6-pentamethylphenyl)pentan-1-one Openeye Name: 2-methyl-1-(2,3,4,5,6-pentamethylphenyl)pentan-1-one CAS Name: 2-methyl-1-(2,3,4,5,6-pentamethylphenyl)-1-pentanone IUPAC Name: 2-methyl-1-(2,3,4,5,6-pentamethylphenyl)pentan-1-one Traditional Name: 2-methyl-1-(2,3,4,5,6-pentamethylphenyl)pentan-1-one Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)C1=C(C(=C(C(=C1C)C)C)C)C

Isomeric SMILES

CCCC(C)C(=O)C1=C(C(=C(C(=C1C)C)C)C)C

InChI

InChI=1S/C17H26O/c1-8-9-10(2)17(18)16-14(6)12(4)11(3)13(5)15(16)7/h10H,8-9H2,1-7H3