(2,4,5,7,8-pentamethyl-4H-1,3-benzodioxin-6-yl) ethanoate

Systemtic Name: (2,4,5,7,8-pentamethyl-4H-1,3-benzodioxin-6-yl) ethanoate Openeye Name: (2,4,5,7,8-pentamethyl-4H-1,3-benzodioxin-6-yl) acetate CAS Name: acetic acid (2,4,5,7,8-pentamethyl-4H-1,3-benzodioxin-6-yl) ester IUPAC Name: (2,4,5,7,8-pentamethyl-4H-1,3-benzodioxin-6-yl) acetate Traditional Name: acetic acid (2,4,5,7,8-pentamethyl-4H-1,3-benzodioxin-6-yl) ester Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=C(C(=C2OC(O1)C)C)C)OC(=O)C)C

Isomeric SMILES

CC1C2=C(C(=C(C(=C2OC(O1)C)C)C)OC(=O)C)C

InChI

InChI=1S/C15H20O4/c1-7-8(2)15-13(10(4)17-12(6)19-15)9(3)14(7)18-11(5)16/h10,12H,1-6H3