5-(3-prop-2-enoyloxypropyl)benzene-1,2,4-tricarboxylate

Systemtic Name: 5-(3-prop-2-enoyloxypropyl)benzene-1,2,4-tricarboxylate Openeye Name: 5-(3-prop-2-enoyloxypropyl)benzene-1,2,4-tricarboxylate CAS Name: 5-[3-(1-oxoprop-2-enoxy)propyl]benzene-1,2,4-tricarboxylate IUPAC Name: 5-(3-prop-2-enoyloxypropyl)benzene-1,2,4-tricarboxylate Traditional Name: 5-(3-acryloyloxypropyl)benzene-1,2,4-tricarboxylate Formula: C15H11O8-3 MolecularWeight: 319.24304

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCC1=C(C=C(C(=C1)C(=O)[O-])C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C=CC(=O)OCCCC1=C(C=C(C(=C1)C(=O)[O-])C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H14O8/c1-2-12(16)23-5-3-4-8-6-10(14(19)20)11(15(21)22)7-9(8)13(17)18/h2,6-7H,1,3-5H2,(H,17,18)(H,19,20)(H,21,22)/p-3