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

Systemtic Name: (4-tert-butylphenyl) 2-(3-chloranylphenoxy)ethanoate Openeye Name: (4-tert-butylphenyl) 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid (4-tert-butylphenyl) ester IUPAC Name: (4-tert-butylphenyl) 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-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=C2)Cl

Isomeric SMILES

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

InChI

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