(3-acetyloxy-4-carbonochloridoyl-2,6-dipropyl-phenyl) ethanoate

Systemtic Name: (3-acetyloxy-4-carbonochloridoyl-2,6-dipropyl-phenyl) ethanoate Openeye Name: (3-acetoxy-4-chlorocarbonyl-2,6-dipropyl-phenyl) acetate CAS Name: acetic acid (3-acetyloxy-4-carbonochloridoyl-2,6-dipropylphenyl) ester IUPAC Name: (3-acetyloxy-4-carbonochloridoyl-2,6-dipropylphenyl) acetate Traditional Name: acetic acid (3-acetoxy-4-chlorocarbonyl-2,6-dipropyl-phenyl) ester Formula: C17H21ClO5 MolecularWeight: 340.79864

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=C1)C(=O)Cl)OC(=O)C)CCC)OC(=O)C

Isomeric SMILES

CCCC1=C(C(=C(C(=C1)C(=O)Cl)OC(=O)C)CCC)OC(=O)C

InChI

InChI=1S/C17H21ClO5/c1-5-7-12-9-14(17(18)21)16(23-11(4)20)13(8-6-2)15(12)22-10(3)19/h9H,5-8H2,1-4H3