[6-(1-phenylpropyl)-1,3-benzodioxol-5-yl] ethanoate

Systemtic Name: [6-(1-phenylpropyl)-1,3-benzodioxol-5-yl] ethanoate Openeye Name: [6-(1-phenylpropyl)-1,3-benzodioxol-5-yl] acetate CAS Name: acetic acid [6-(1-phenylpropyl)-1,3-benzodioxol-5-yl] ester IUPAC Name: [6-(1-phenylpropyl)-1,3-benzodioxol-5-yl] acetate Traditional Name: acetic acid [6-(1-phenylpropyl)-1,3-benzodioxol-5-yl] ester Formula: C18H18O4 MolecularWeight: 298.33312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C2=CC3=C(C=C2OC(=O)C)OCO3

Isomeric SMILES

CCC(C1=CC=CC=C1)C2=CC3=C(C=C2OC(=O)C)OCO3

InChI

InChI=1S/C18H18O4/c1-3-14(13-7-5-4-6-8-13)15-9-17-18(21-11-20-17)10-16(15)22-12(2)19/h4-10,14H,3,11H2,1-2H3