(2-phenethyloxyphenyl) 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (2-phenethyloxyphenyl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (2-phenethyloxyphenyl) 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (2-phenethyloxyphenyl) ester Formula: C24H24O4 MolecularWeight: 376.44496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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