(4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (4-tert-butyl-2,6-dimethylphenyl)methyl ester IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)methyl 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (4-tert-butyl-2,6-dimethyl-benzyl) ester Formula: C24H30O5 MolecularWeight: 398.492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30O5/c1-15-10-19(24(4,5)6)11-16(2)20(15)13-29-23(26)14-28-21-9-8-18(17(3)25)12-22(21)27-7/h8-12H,13-14H2,1-7H3