(4-ethanoylphenyl) 2-(3-hexoxyphenoxy)ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-(3-hexoxyphenoxy)ethanoate Openeye Name: (4-acetylphenyl) 2-(3-hexoxyphenoxy)acetate CAS Name: 2-(3-hexoxyphenoxy)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(3-hexoxyphenoxy)acetate Traditional Name: 2-(3-hexoxyphenoxy)acetic acid (4-acetylphenyl) ester Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H26O5/c1-3-4-5-6-14-25-20-8-7-9-21(15-20)26-16-22(24)27-19-12-10-18(11-13-19)17(2)23/h7-13,15H,3-6,14,16H2,1-2H3