O1,O1-dimethyl O2-(3-phenylprop-2-ynyl) ethene-1,1,2-tricarboxylate

Systemtic Name: O1,O1-dimethyl O2-(3-phenylprop-2-ynyl) ethene-1,1,2-tricarboxylate Openeye Name: O1,O1-dimethyl O2-(3-phenylprop-2-ynyl) ethene-1,1,2-tricarboxylate CAS Name: ethene-1,1,2-tricarboxylic acid O1,O1-dimethyl ester O2-(3-phenylprop-2-ynyl) ester IUPAC Name: 1-O,1-O-dimethyl 2-O-(3-phenylprop-2-ynyl) ethene-1,1,2-tricarboxylate Traditional Name: ethene-1,1,2-tricarboxylic acid O1,O1-dimethyl ester O2-(3-phenylprop-2-ynyl) ester Formula: C16H14O6 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC(=O)OCC#CC1=CC=CC=C1)C(=O)OC

Isomeric SMILES

COC(=O)C(=CC(=O)OCC#CC1=CC=CC=C1)C(=O)OC

InChI

InChI=1S/C16H14O6/c1-20-15(18)13(16(19)21-2)11-14(17)22-10-6-9-12-7-4-3-5-8-12/h3-5,7-8,11H,10H2,1-2H3