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

Systemtic Name: 1-(1-chloranylethenyl)-4-(2-methylbutan-2-yl)benzene Openeye Name: 1-(1-chlorovinyl)-4-(1,1-dimethylpropyl)benzene CAS Name: 1-(1-chloroethenyl)-4-(2-methylbutan-2-yl)benzene IUPAC Name: 1-(1-chloroethenyl)-4-(2-methylbutan-2-yl)benzene Traditional Name: 1-tert-amyl-4-(1-chlorovinyl)benzene Formula: C13H17Cl MolecularWeight: 208.72708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)C(=C)Cl

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)C(=C)Cl

InChI

InChI=1S/C13H17Cl/c1-5-13(3,4)12-8-6-11(7-9-12)10(2)14/h6-9H,2,5H2,1,3-4H3