1-(2,3,5,6-tetramethylphenyl)pentan-1-one

Systemtic Name: 1-(2,3,5,6-tetramethylphenyl)pentan-1-one Openeye Name: 1-(2,3,5,6-tetramethylphenyl)pentan-1-one CAS Name: 1-(2,3,5,6-tetramethylphenyl)-1-pentanone IUPAC Name: 1-(2,3,5,6-tetramethylphenyl)pentan-1-one Traditional Name: 1-(2,3,5,6-tetramethylphenyl)pentan-1-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O/c1-6-7-8-14(16)15-12(4)10(2)9-11(3)13(15)5/h9H,6-8H2,1-5H3