1,2,3,4,5-pentamethyl-6-(4-methylpentan-2-yl)benzene

Systemtic Name: 1,2,3,4,5-pentamethyl-6-(4-methylpentan-2-yl)benzene Openeye Name: 1-(1,3-dimethylbutyl)-2,3,4,5,6-pentamethyl-benzene CAS Name: 1,2,3,4,5-pentamethyl-6-(4-methylpentan-2-yl)benzene IUPAC Name: 1,2,3,4,5-pentamethyl-6-(4-methylpentan-2-yl)benzene Traditional Name: 1-(1,3-dimethylbutyl)-2,3,4,5,6-pentamethyl-benzene Formula: C17H28 MolecularWeight: 232.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28/c1-10(2)9-11(3)17-15(7)13(5)12(4)14(6)16(17)8/h10-11H,9H2,1-8H3