2-(5-chloranyl-4-methyl-pentyl)-1,3-dimethyl-benzene

Systemtic Name: 2-(5-chloranyl-4-methyl-pentyl)-1,3-dimethyl-benzene Openeye Name: 2-(5-chloro-4-methyl-pentyl)-1,3-dimethyl-benzene CAS Name: 2-(5-chloro-4-methylpentyl)-1,3-dimethylbenzene IUPAC Name: 2-(5-chloro-4-methylpentyl)-1,3-dimethylbenzene Traditional Name: 2-(5-chloro-4-methyl-pentyl)-1,3-dimethyl-benzene Formula: C14H21Cl MolecularWeight: 224.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CCCC(C)CCl

Isomeric SMILES

CC1=C(C(=CC=C1)C)CCCC(C)CCl

InChI

InChI=1S/C14H21Cl/c1-11(10-15)6-4-9-14-12(2)7-5-8-13(14)3/h5,7-8,11H,4,6,9-10H2,1-3H3