(4-propanoylphenyl) 2-(4-octoxyphenoxy)ethanoate

Systemtic Name: (4-propanoylphenyl) 2-(4-octoxyphenoxy)ethanoate Openeye Name: (4-propanoylphenyl) 2-(4-octoxyphenoxy)acetate CAS Name: 2-(4-octoxyphenoxy)acetic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 2-(4-octoxyphenoxy)acetate Traditional Name: 2-(4-octoxyphenoxy)acetic acid (4-propionylphenyl) ester Formula: C25H32O5 MolecularWeight: 412.51858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)CC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)CC

InChI

InChI=1S/C25H32O5/c1-3-5-6-7-8-9-18-28-21-14-16-22(17-15-21)29-19-25(27)30-23-12-10-20(11-13-23)24(26)4-2/h10-17H,3-9,18-19H2,1-2H3