2-[1-(4-chlorophenyl)ethyl]-2-(2-methylpentan-2-yl)oxirane

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl]-2-(2-methylpentan-2-yl)oxirane Openeye Name: 2-[1-(4-chlorophenyl)ethyl]-2-(1,1-dimethylbutyl)oxirane CAS Name: 2-[1-(4-chlorophenyl)ethyl]-2-(2-methylpentan-2-yl)oxirane IUPAC Name: 2-[1-(4-chlorophenyl)ethyl]-2-(2-methylpentan-2-yl)oxirane Traditional Name: 2-[1-(4-chlorophenyl)ethyl]-2-(1,1-dimethylbutyl)oxirane Formula: C16H23ClO MolecularWeight: 266.80622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1(CO1)C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC(C)(C)C1(CO1)C(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H23ClO/c1-5-10-15(3,4)16(11-18-16)12(2)13-6-8-14(17)9-7-13/h6-9,12H,5,10-11H2,1-4H3