(4-propanoylphenyl) 2-[4-(3-methylbutoxy)phenoxy]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C22H26O5/c1-4-21(23)17-5-7-20(8-6-17)27-22(24)15-26-19-11-9-18(10-12-19)25-14-13-16(2)3/h5-12,16H,4,13-15H2,1-3H3