(4-phenoxyphenyl) 2-(2,4,6-trimethylphenoxy)ethanoate

Systemtic Name: (4-phenoxyphenyl) 2-(2,4,6-trimethylphenoxy)ethanoate Openeye Name: (4-phenoxyphenyl) 2-(2,4,6-trimethylphenoxy)acetate CAS Name: 2-(2,4,6-trimethylphenoxy)acetic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) 2-(2,4,6-trimethylphenoxy)acetate Traditional Name: 2-(2,4,6-trimethylphenoxy)acetic acid (4-phenoxyphenyl) ester Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C23H22O4/c1-16-13-17(2)23(18(3)14-16)25-15-22(24)27-21-11-9-20(10-12-21)26-19-7-5-4-6-8-19/h4-14H,15H2,1-3H3