2-[(2-chloranyl-3,4,5,6-tetramethyl-phenoxy)methyl]oxirane

Systemtic Name: 2-[(2-chloranyl-3,4,5,6-tetramethyl-phenoxy)methyl]oxirane Openeye Name: 2-[(2-chloro-3,4,5,6-tetramethyl-phenoxy)methyl]oxirane CAS Name: 2-[(2-chloro-3,4,5,6-tetramethylphenoxy)methyl]oxirane IUPAC Name: 2-[(2-chloro-3,4,5,6-tetramethylphenoxy)methyl]oxirane Traditional Name: 2-[(2-chloro-3,4,5,6-tetramethyl-phenoxy)methyl]oxirane Formula: C13H17ClO2 MolecularWeight: 240.72588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)OCC2CO2)Cl)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)OCC2CO2)Cl)C)C

InChI

InChI=1S/C13H17ClO2/c1-7-8(2)10(4)13(12(14)9(7)3)16-6-11-5-15-11/h11H,5-6H2,1-4H3