(4-propanoylphenyl) 2-(3-pentoxyphenoxy)ethanoate

Systemtic Name: (4-propanoylphenyl) 2-(3-pentoxyphenoxy)ethanoate Openeye Name: (4-propanoylphenyl) 2-(3-pentoxyphenoxy)acetate CAS Name: 2-(3-pentoxyphenoxy)acetic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 2-(3-pentoxyphenoxy)acetate Traditional Name: 2-(3-amoxyphenoxy)acetic acid (4-propionylphenyl) ester Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)CC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)CC

InChI

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