4-(5-chloranylpentoxy)-1,2-dimethyl-benzene

Systemtic Name: 4-(5-chloranylpentoxy)-1,2-dimethyl-benzene Openeye Name: 4-(5-chloropentoxy)-1,2-dimethyl-benzene CAS Name: 4-(5-chloropentoxy)-1,2-dimethylbenzene IUPAC Name: 4-(5-chloropentoxy)-1,2-dimethylbenzene Traditional Name: 4-(5-chloropentoxy)-1,2-dimethyl-benzene Formula: C13H19ClO MolecularWeight: 226.74236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCCCCl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCCCCl)C

InChI

InChI=1S/C13H19ClO/c1-11-6-7-13(10-12(11)2)15-9-5-3-4-8-14/h6-7,10H,3-5,8-9H2,1-2H3