1,2,3,4,5-pentamethylbenzene; 1,2,4,5-tetramethylbenzene

Systemtic Name: 1,2,3,4,5-pentamethylbenzene; 1,2,4,5-tetramethylbenzene Openeye Name: 1,2,3,4,5-pentamethylbenzene; 1,2,4,5-tetramethylbenzene CAS Name: 1,2,3,4,5-pentamethylbenzene; 1,2,4,5-tetramethylbenzene IUPAC Name: 1,2,3,4,5-pentamethylbenzene; 1,2,4,5-tetramethylbenzene Traditional Name: durene; 1,2,3,4,5-pentamethylbenzene Formula: C21H30 MolecularWeight: 282.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)C)C.CC1=CC(=C(C(=C1C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C)C)C.CC1=CC(=C(C(=C1C)C)C)C

InChI

InChI=1S/C11H16.C10H14/c1-7-6-8(2)10(4)11(5)9(7)3;1-7-5-9(3)10(4)6-8(7)2/h6H,1-5H3;5-6H,1-4H3