1-(5-chloranylpentoxy)-4-(2-methylbutan-2-yl)benzene

Systemtic Name: 1-(5-chloranylpentoxy)-4-(2-methylbutan-2-yl)benzene Openeye Name: 1-(5-chloropentoxy)-4-(1,1-dimethylpropyl)benzene CAS Name: 1-(5-chloropentoxy)-4-(2-methylbutan-2-yl)benzene IUPAC Name: 1-(5-chloropentoxy)-4-(2-methylbutan-2-yl)benzene Traditional Name: 1-tert-amyl-4-(5-chloropentoxy)benzene Formula: C16H25ClO MolecularWeight: 268.8221

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCCCCl

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCCCCl

InChI

InChI=1S/C16H25ClO/c1-4-16(2,3)14-8-10-15(11-9-14)18-13-7-5-6-12-17/h8-11H,4-7,12-13H2,1-3H3