(5-carbonochloridoyl-2,2,4,6,7-pentamethyl-3,4-dihydro-1-benzofuran-5-yl) ethanoate

Systemtic Name: (5-carbonochloridoyl-2,2,4,6,7-pentamethyl-3,4-dihydro-1-benzofuran-5-yl) ethanoate Openeye Name: (5-chlorocarbonyl-2,2,4,6,7-pentamethyl-3,4-dihydrobenzofuran-5-yl) acetate CAS Name: acetic acid (5-carbonochloridoyl-2,2,4,6,7-pentamethyl-3,4-dihydrobenzofuran-5-yl) ester IUPAC Name: (5-carbonochloridoyl-2,2,4,6,7-pentamethyl-3,4-dihydro-1-benzofuran-5-yl) acetate Traditional Name: acetic acid (5-chlorocarbonyl-2,2,4,6,7-pentamethyl-3,4-dihydrobenzofuran-5-yl) ester Formula: C16H21ClO4 MolecularWeight: 312.78854

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=C(C1(C(=O)Cl)OC(=O)C)C)C)OC(C2)(C)C

Isomeric SMILES

CC1C2=C(C(=C(C1(C(=O)Cl)OC(=O)C)C)C)OC(C2)(C)C

InChI

InChI=1S/C16H21ClO4/c1-8-9(2)16(14(17)19,20-11(4)18)10(3)12-7-15(5,6)21-13(8)12/h10H,7H2,1-6H3