(4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-(3-methylphenoxy)ethanoate

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-(3-methylphenoxy)ethanoate Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (4-tert-butyl-2,6-dimethylphenyl)methyl ester IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)methyl 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (4-tert-butyl-2,6-dimethyl-benzyl) ester Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OCC2=C(C=C(C=C2C)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OCC2=C(C=C(C=C2C)C(C)(C)C)C

InChI

InChI=1S/C22H28O3/c1-15-8-7-9-19(10-15)24-14-21(23)25-13-20-16(2)11-18(12-17(20)3)22(4,5)6/h7-12H,13-14H2,1-6H3