(2-phenethyloxyphenyl) 2-(2,6-dimethylphenoxy)ethanoate

Systemtic Name: (2-phenethyloxyphenyl) 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: (2-phenethyloxyphenyl) 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid (2-phenethyloxyphenyl) ester Formula: C24H24O4 MolecularWeight: 376.44496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)OC2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)OC2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C24H24O4/c1-18-9-8-10-19(2)24(18)27-17-23(25)28-22-14-7-6-13-21(22)26-16-15-20-11-4-3-5-12-20/h3-14H,15-17H2,1-2H3