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

Systemtic Name: 1-(1-bromoethyl)-2,3,4,5,6-pentamethyl-benzene Openeye Name: 1-(1-bromoethyl)-2,3,4,5,6-pentamethyl-benzene CAS Name: 1-(1-bromoethyl)-2,3,4,5,6-pentamethylbenzene IUPAC Name: 1-(1-bromoethyl)-2,3,4,5,6-pentamethylbenzene Traditional Name: 1-(1-bromoethyl)-2,3,4,5,6-pentamethyl-benzene Formula: C13H19Br MolecularWeight: 255.19396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(C)Br)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(C)Br)C)C

InChI

InChI=1S/C13H19Br/c1-7-8(2)10(4)13(12(6)14)11(5)9(7)3/h12H,1-6H3