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

Systemtic Name: (2-methyl-2-undecyl-1,3-benzodioxol-5-yl) ethanoate Openeye Name: (2-methyl-2-undecyl-1,3-benzodioxol-5-yl) acetate CAS Name: acetic acid (2-methyl-2-undecyl-1,3-benzodioxol-5-yl) ester IUPAC Name: (2-methyl-2-undecyl-1,3-benzodioxol-5-yl) acetate Traditional Name: acetic acid (2-methyl-2-undecyl-1,3-benzodioxol-5-yl) ester Formula: C21H32O4 MolecularWeight: 348.47638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1(OC2=C(O1)C=C(C=C2)OC(=O)C)C

Isomeric SMILES

CCCCCCCCCCCC1(OC2=C(O1)C=C(C=C2)OC(=O)C)C

InChI

InChI=1S/C21H32O4/c1-4-5-6-7-8-9-10-11-12-15-21(3)24-19-14-13-18(23-17(2)22)16-20(19)25-21/h13-14,16H,4-12,15H2,1-3H3