(2-bromanyl-2,3,4,6,7-pentamethyl-3H-1-benzofuran-5-yl) ethanoate

Systemtic Name: (2-bromanyl-2,3,4,6,7-pentamethyl-3H-1-benzofuran-5-yl) ethanoate Openeye Name: (2-bromo-2,3,4,6,7-pentamethyl-3H-benzofuran-5-yl) acetate CAS Name: acetic acid (2-bromo-2,3,4,6,7-pentamethyl-3H-benzofuran-5-yl) ester IUPAC Name: (2-bromo-2,3,4,6,7-pentamethyl-3H-1-benzofuran-5-yl) acetate Traditional Name: acetic acid (2-bromo-2,3,4,6,7-pentamethyl-coumaran-5-yl) ester Formula: C15H19BrO3 MolecularWeight: 327.21356

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=C(C(=C2OC1(C)Br)C)C)OC(=O)C)C

Isomeric SMILES

CC1C2=C(C(=C(C(=C2OC1(C)Br)C)C)OC(=O)C)C

InChI

InChI=1S/C15H19BrO3/c1-7-8(2)14-12(10(4)15(6,16)19-14)9(3)13(7)18-11(5)17/h10H,1-6H3