1,3-benzodioxol-5-ylmethyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: 1,3-benzodioxol-5-ylmethyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: 1,3-benzodioxol-5-ylmethyl 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid piperonyl ester Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18O5/c20-19(11-21-16-6-5-14-2-1-3-15(14)9-16)22-10-13-4-7-17-18(8-13)24-12-23-17/h4-9H,1-3,10-12H2