(4-propanoylphenyl) 2-[4-(2-ethylhexoxy)phenoxy]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)CC

Isomeric SMILES

CCCCC(CC)COC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)CC

InChI

InChI=1S/C25H32O5/c1-4-7-8-19(5-2)17-28-21-13-15-22(16-14-21)29-18-25(27)30-23-11-9-20(10-12-23)24(26)6-3/h9-16,19H,4-8,17-18H2,1-3H3