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(4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-(3,5-dimethylphenoxy)ethanoate

(4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-(3,5-dimethylphenoxy)ethanoate

Systemtic Name:(4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-(3,5-dimethylphenoxy)ethanoate
Openeye Name:(4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-(3,5-dimethylphenoxy)acetate
CAS Name:2-(3,5-dimethylphenoxy)acetic acid (4-tert-butyl-2,6-dimethylphenyl)methyl ester
IUPAC Name:(4-tert-butyl-2,6-dimethylphenyl)methyl 2-(3,5-dimethylphenoxy)acetate
Traditional Name:2-(3,5-dimethylphenoxy)acetic acid (4-tert-butyl-2,6-dimethyl-benzyl) ester
Formula: C23H30O3
MolecularWeight: 354.4825
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C23H30O3/c1-15-8-16(2)10-20(9-15)25-14-22(24)26-13-21-17(3)11-19(12-18(21)4)23(5,6)7/h8-12H,13-14H2,1-7H3


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