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

Systemtic Name: (4-propanoylphenyl) 2-(3-hexoxyphenoxy)ethanoate Openeye Name: (4-propanoylphenyl) 2-(3-hexoxyphenoxy)acetate CAS Name: 2-(3-hexoxyphenoxy)acetic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 2-(3-hexoxyphenoxy)acetate Traditional Name: 2-(3-hexoxyphenoxy)acetic acid (4-propionylphenyl) ester Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O5/c1-3-5-6-7-15-26-20-9-8-10-21(16-20)27-17-23(25)28-19-13-11-18(12-14-19)22(24)4-2/h8-14,16H,3-7,15,17H2,1-2H3