3-(1-prop-2-enoyloxydecyl)benzene-1,2,4-tricarboxylic acid

Systemtic Name: 3-(1-prop-2-enoyloxydecyl)benzene-1,2,4-tricarboxylic acid Openeye Name: 3-(1-prop-2-enoyloxydecyl)benzene-1,2,4-tricarboxylic acid CAS Name: 3-[1-(1-oxoprop-2-enoxy)decyl]benzene-1,2,4-tricarboxylic acid IUPAC Name: 3-(1-prop-2-enoyloxydecyl)benzene-1,2,4-tricarboxylic acid Traditional Name: 3-(1-acryloyloxydecyl)trimellitic acid Formula: C22H28O8 MolecularWeight: 420.45292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C1=C(C=CC(=C1C(=O)O)C(=O)O)C(=O)O)OC(=O)C=C

Isomeric SMILES

CCCCCCCCCC(C1=C(C=CC(=C1C(=O)O)C(=O)O)C(=O)O)OC(=O)C=C

InChI

InChI=1S/C22H28O8/c1-3-5-6-7-8-9-10-11-16(30-17(23)4-2)18-14(20(24)25)12-13-15(21(26)27)19(18)22(28)29/h4,12-13,16H,2-3,5-11H2,1H3,(H,24,25)(H,26,27)(H,28,29)