1-(phenylmethyl)propane-1,1,2,3-tetracarboxylate

Systemtic Name: 1-(phenylmethyl)propane-1,1,2,3-tetracarboxylate Openeye Name: 1-benzylpropane-1,1,2,3-tetracarboxylate CAS Name: 1-(phenylmethyl)propane-1,1,2,3-tetracarboxylate IUPAC Name: 1-benzylpropane-1,1,2,3-tetracarboxylate Traditional Name: 1-benzylpropane-1,1,2,3-tetracarboxylate Formula: C14H10O8-4 MolecularWeight: 306.2244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O8/c15-10(16)6-9(11(17)18)14(12(19)20,13(21)22)7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,15,16)(H,17,18)(H,19,20)(H,21,22)/p-4