1,4-dimethylbenzene; 1-(2,5-dimethylphenyl)butane-1,3-dione

Systemtic Name: 1,4-dimethylbenzene; 1-(2,5-dimethylphenyl)butane-1,3-dione Openeye Name: 1-(2,5-dimethylphenyl)butane-1,3-dione; p-xylene CAS Name: 1-(2,5-dimethylphenyl)butane-1,3-dione; 1,4-xylene IUPAC Name: 1-(2,5-dimethylphenyl)butane-1,3-dione; 1,4-xylene Traditional Name: 1-(2,5-dimethylphenyl)butane-1,3-dione; p-xylene Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C.CC1=CC(=C(C=C1)C)C(=O)CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C.CC1=CC(=C(C=C1)C)C(=O)CC(=O)C

InChI

InChI=1S/C12H14O2.C8H10/c1-8-4-5-9(2)11(6-8)12(14)7-10(3)13;1-7-3-5-8(2)6-4-7/h4-6H,7H2,1-3H3;3-6H,1-2H3