(4-methylphenyl) 2-(3-tert-butylphenoxy)ethanoate

Systemtic Name: (4-methylphenyl) 2-(3-tert-butylphenoxy)ethanoate Openeye Name: p-tolyl 2-(3-tert-butylphenoxy)acetate CAS Name: 2-(3-tert-butylphenoxy)acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(3-tert-butylphenoxy)acetate Traditional Name: 2-(3-tert-butylphenoxy)acetic acid p-tolyl ester Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)COC2=CC=CC(=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)COC2=CC=CC(=C2)C(C)(C)C

InChI

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