1,3-benzodioxol-5-yl 4-(4-ethanoylphenoxy)butanoate

Systemtic Name: 1,3-benzodioxol-5-yl 4-(4-ethanoylphenoxy)butanoate Openeye Name: 1,3-benzodioxol-5-yl 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid 1,3-benzodioxol-5-yl ester Formula: C19H18O6 MolecularWeight: 342.34262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H18O6/c1-13(20)14-4-6-15(7-5-14)22-10-2-3-19(21)25-16-8-9-17-18(11-16)24-12-23-17/h4-9,11H,2-3,10,12H2,1H3