2-(2-methylprop-2-enoyloxy)ethyl 3,4,5-triacetyloxybenzoate

Systemtic Name: 2-(2-methylprop-2-enoyloxy)ethyl 3,4,5-triacetyloxybenzoate Openeye Name: 2-(2-methylprop-2-enoyloxy)ethyl 3,4,5-triacetoxybenzoate CAS Name: 3,4,5-triacetyloxybenzoic acid 2-(2-methyl-1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 3,4,5-triacetyloxybenzoate Traditional Name: 3,4,5-triacetoxybenzoic acid 2-methacryloyloxyethyl ester Formula: C19H20O10 MolecularWeight: 408.3561

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCOC(=O)C1=CC(=C(C(=C1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=C)C(=O)OCCOC(=O)C1=CC(=C(C(=C1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H20O10/c1-10(2)18(23)25-6-7-26-19(24)14-8-15(27-11(3)20)17(29-13(5)22)16(9-14)28-12(4)21/h8-9H,1,6-7H2,2-5H3