1-(2-chloroethyloxy)-4-(2-methylbutan-2-yl)benzene

Systemtic Name: 1-(2-chloroethyloxy)-4-(2-methylbutan-2-yl)benzene Openeye Name: 1-(2-chloroethoxy)-4-(1,1-dimethylpropyl)benzene CAS Name: 1-(2-chloroethoxy)-4-(2-methylbutan-2-yl)benzene IUPAC Name: 1-(2-chloroethoxy)-4-(2-methylbutan-2-yl)benzene Traditional Name: 1-tert-amyl-4-(2-chloroethoxy)benzene Formula: C13H19ClO MolecularWeight: 226.74236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCl

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCl

InChI

InChI=1S/C13H19ClO/c1-4-13(2,3)11-5-7-12(8-6-11)15-10-9-14/h5-8H,4,9-10H2,1-3H3