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

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid (4-tert-butyl-2,6-dimethylphenyl)methyl ester IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)methyl 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid (4-tert-butyl-2,6-dimethyl-benzyl) ester Formula: C28H32O4 MolecularWeight: 432.55128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1COC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1COC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C)C(C)(C)C

InChI

InChI=1S/C28H32O4/c1-20-15-23(28(3,4)5)16-21(2)26(20)18-32-27(29)19-31-25-13-11-24(12-14-25)30-17-22-9-7-6-8-10-22/h6-16H,17-19H2,1-5H3