(4-phenylphenyl) 2-(2,3,5-trimethylphenoxy)ethanoate

Systemtic Name: (4-phenylphenyl) 2-(2,3,5-trimethylphenoxy)ethanoate Openeye Name: (4-phenylphenyl) 2-(2,3,5-trimethylphenoxy)acetate CAS Name: 2-(2,3,5-trimethylphenoxy)acetic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2-(2,3,5-trimethylphenoxy)acetate Traditional Name: 2-(2,3,5-trimethylphenoxy)acetic acid (4-phenylphenyl) ester Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3)C)C

InChI

InChI=1S/C23H22O3/c1-16-13-17(2)18(3)22(14-16)25-15-23(24)26-21-11-9-20(10-12-21)19-7-5-4-6-8-19/h4-14H,15H2,1-3H3