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

Systemtic Name: 2-[(4-methoxy-2,3,5,6-tetramethyl-phenoxy)methyl]oxirane Openeye Name: 2-[(4-methoxy-2,3,5,6-tetramethyl-phenoxy)methyl]oxirane CAS Name: 2-[(4-methoxy-2,3,5,6-tetramethylphenoxy)methyl]oxirane IUPAC Name: 2-[(4-methoxy-2,3,5,6-tetramethylphenoxy)methyl]oxirane Traditional Name: 2-[(4-methoxy-2,3,5,6-tetramethyl-phenoxy)methyl]oxirane Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)C)C)OCC2CO2)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)C)C)OCC2CO2)C

InChI

InChI=1S/C14H20O3/c1-8-10(3)14(17-7-12-6-16-12)11(4)9(2)13(8)15-5/h12H,6-7H2,1-5H3