4-[1-(3,4-dicarboxyphenyl)carbonyloxy-3-(2-methylprop-2-enoyloxy)propoxy]carbonylphthalic acid

Systemtic Name: 4-[1-(3,4-dicarboxyphenyl)carbonyloxy-3-(2-methylprop-2-enoyloxy)propoxy]carbonylphthalic acid Openeye Name: 4-[1-(3,4-dicarboxybenzoyl)oxy-3-(2-methylprop-2-enoyloxy)propoxy]carbonylphthalic acid CAS Name: 4-[[1-[(3,4-dicarboxyphenyl)-oxomethoxy]-3-(2-methyl-1-oxoprop-2-enoxy)propoxy]-oxomethyl]phthalic acid IUPAC Name: 4-[1-(3,4-dicarboxybenzoyl)oxy-3-(2-methylprop-2-enoyloxy)propoxy]carbonylphthalic acid Traditional Name: 4-[1-(3,4-dicarboxybenzoyl)oxy-3-methacryloyloxy-propoxy]carbonylphthalic acid Formula: C25H20O14 MolecularWeight: 544.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCC(OC(=O)C1=CC(=C(C=C1)C(=O)O)C(=O)O)OC(=O)C2=CC(=C(C=C2)C(=O)O)C(=O)O

Isomeric SMILES

CC(=C)C(=O)OCCC(OC(=O)C1=CC(=C(C=C1)C(=O)O)C(=O)O)OC(=O)C2=CC(=C(C=C2)C(=O)O)C(=O)O

InChI

InChI=1S/C25H20O14/c1-11(2)23(34)37-8-7-18(38-24(35)12-3-5-14(19(26)27)16(9-12)21(30)31)39-25(36)13-4-6-15(20(28)29)17(10-13)22(32)33/h3-6,9-10,18H,1,7-8H2,2H3,(H,26,27)(H,28,29)(H,30,31)(H,32,33)