(2-heptyl-2-methyl-1,3-benzodioxol-5-yl) ethanoate

Systemtic Name: (2-heptyl-2-methyl-1,3-benzodioxol-5-yl) ethanoate Openeye Name: (2-heptyl-2-methyl-1,3-benzodioxol-5-yl) acetate CAS Name: acetic acid (2-heptyl-2-methyl-1,3-benzodioxol-5-yl) ester IUPAC Name: (2-heptyl-2-methyl-1,3-benzodioxol-5-yl) acetate Traditional Name: acetic acid (2-heptyl-2-methyl-1,3-benzodioxol-5-yl) ester Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(OC2=C(O1)C=C(C=C2)OC(=O)C)C

Isomeric SMILES

CCCCCCCC1(OC2=C(O1)C=C(C=C2)OC(=O)C)C

InChI

InChI=1S/C17H24O4/c1-4-5-6-7-8-11-17(3)20-15-10-9-14(19-13(2)18)12-16(15)21-17/h9-10,12H,4-8,11H2,1-3H3