(4-tert-butylphenyl) 2-(3-methylphenoxy)ethanoate

Systemtic Name: (4-tert-butylphenyl) 2-(3-methylphenoxy)ethanoate Openeye Name: (4-tert-butylphenyl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (4-tert-butylphenyl) ester IUPAC Name: (4-tert-butylphenyl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (4-tert-butylphenyl) ester Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H22O3/c1-14-6-5-7-17(12-14)21-13-18(20)22-16-10-8-15(9-11-16)19(2,3)4/h5-12H,13H2,1-4H3