(4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (4-tert-butyl-2,6-dimethylphenyl)methyl ester IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)methyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (4-tert-butyl-2,6-dimethyl-benzyl) ester Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1COC(=O)COC2=CC=C(C=C2)OC)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1COC(=O)COC2=CC=C(C=C2)OC)C)C(C)(C)C

InChI

InChI=1S/C22H28O4/c1-15-11-17(22(3,4)5)12-16(2)20(15)13-26-21(23)14-25-19-9-7-18(24-6)8-10-19/h7-12H,13-14H2,1-6H3