[3-(2-methylprop-2-enoyloxy)-2,2-bis(2-methylprop-2-enoyloxymethyl)propyl] 3,5-bis(azanyl)benzoate

Systemtic Name: [3-(2-methylprop-2-enoyloxy)-2,2-bis(2-methylprop-2-enoyloxymethyl)propyl] 3,5-bis(azanyl)benzoate Openeye Name: [3-(2-methylprop-2-enoyloxy)-2,2-bis(2-methylprop-2-enoyloxymethyl)propyl] 3,5-diaminobenzoate CAS Name: 3,5-diaminobenzoic acid [3-(2-methyl-1-oxoprop-2-enoxy)-2,2-bis[(2-methyl-1-oxoprop-2-enoxy)methyl]propyl] ester IUPAC Name: [3-(2-methylprop-2-enoyloxy)-2,2-bis(2-methylprop-2-enoyloxymethyl)propyl] 3,5-diaminobenzoate Traditional Name: 3,5-diaminobenzoic acid [3-methacryloyloxy-2,2-bis(methacryloyloxymethyl)propyl] ester Formula: C24H30N2O8 MolecularWeight: 474.5036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCC(COC(=O)C1=CC(=CC(=C1)N)N)(COC(=O)C(=C)C)COC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)OCC(COC(=O)C1=CC(=CC(=C1)N)N)(COC(=O)C(=C)C)COC(=O)C(=C)C

InChI

InChI=1S/C24H30N2O8/c1-14(2)20(27)31-10-24(11-32-21(28)15(3)4,12-33-22(29)16(5)6)13-34-23(30)17-7-18(25)9-19(26)8-17/h7-9H,1,3,5,10-13,25-26H2,2,4,6H3