(3-phenoxyphenyl)methyl 2-(3,5-dimethylphenoxy)ethanoate

Systemtic Name: (3-phenoxyphenyl)methyl 2-(3,5-dimethylphenoxy)ethanoate Openeye Name: (3-phenoxyphenyl)methyl 2-(3,5-dimethylphenoxy)acetate CAS Name: 2-(3,5-dimethylphenoxy)acetic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 2-(3,5-dimethylphenoxy)acetate Traditional Name: 2-(3,5-dimethylphenoxy)acetic acid (3-phenoxybenzyl) ester Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C23H22O4/c1-17-11-18(2)13-22(12-17)25-16-23(24)26-15-19-7-6-10-21(14-19)27-20-8-4-3-5-9-20/h3-14H,15-16H2,1-2H3