(7-butylcyclopenta[f][1,3]benzodioxol-7-yl) ethanoate

Systemtic Name: (7-butylcyclopenta[f][1,3]benzodioxol-7-yl) ethanoate Openeye Name: (7-butylcyclopenta[f][1,3]benzodioxol-7-yl) acetate CAS Name: acetic acid (7-butyl-7-cyclopenta[f][1,3]benzodioxolyl) ester IUPAC Name: (7-butylcyclopenta[f][1,3]benzodioxol-7-yl) acetate Traditional Name: acetic acid (7-butylcyclopenta[f][1,3]benzodioxol-7-yl) ester Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C=CC2=CC3=C(C=C21)OCO3)OC(=O)C

Isomeric SMILES

CCCCC1(C=CC2=CC3=C(C=C21)OCO3)OC(=O)C

InChI

InChI=1S/C16H18O4/c1-3-4-6-16(20-11(2)17)7-5-12-8-14-15(9-13(12)16)19-10-18-14/h5,7-9H,3-4,6,10H2,1-2H3