1-(3-chloranylpropoxy)-4-(2-methylbutan-2-yl)benzene

Systemtic Name: 1-(3-chloranylpropoxy)-4-(2-methylbutan-2-yl)benzene Openeye Name: 1-(3-chloropropoxy)-4-(1,1-dimethylpropyl)benzene CAS Name: 1-(3-chloropropoxy)-4-(2-methylbutan-2-yl)benzene IUPAC Name: 1-(3-chloropropoxy)-4-(2-methylbutan-2-yl)benzene Traditional Name: 1-tert-amyl-4-(3-chloropropoxy)benzene Formula: C14H21ClO MolecularWeight: 240.76894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCCl

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCCl

InChI

InChI=1S/C14H21ClO/c1-4-14(2,3)12-6-8-13(9-7-12)16-11-5-10-15/h6-9H,4-5,10-11H2,1-3H3