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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)CC(C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)CC(C)C)C)C

InChI

InChI=1S/C16H24O/c1-9(2)8-15(17)16-13(6)11(4)10(3)12(5)14(16)7/h9H,8H2,1-7H3