(4-propylphenyl) 2-(2,6-dimethylphenoxy)ethanoate

Systemtic Name: (4-propylphenyl) 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: (4-propylphenyl) 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid (4-propylphenyl) ester IUPAC Name: (4-propylphenyl) 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid (4-propylphenyl) ester Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OC(=O)COC2=C(C=CC=C2C)C

InChI

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