(4-tert-butylphenyl) 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: (4-tert-butylphenyl) 2-(2-chloranylphenoxy)ethanoate Openeye Name: (4-tert-butylphenyl) 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid (4-tert-butylphenyl) ester IUPAC Name: (4-tert-butylphenyl) 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid (4-tert-butylphenyl) ester Formula: C18H19ClO3 MolecularWeight: 318.79466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClO3/c1-18(2,3)13-8-10-14(11-9-13)22-17(20)12-21-16-7-5-4-6-15(16)19/h4-11H,12H2,1-3H3