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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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