O1,O1-diethyl O2-(4-phenylbut-3-yn-2-yl) ethene-1,1,2-tricarboxylate

Systemtic Name: O1,O1-diethyl O2-(4-phenylbut-3-yn-2-yl) ethene-1,1,2-tricarboxylate Openeye Name: O1,O1-diethyl O2-(1-methyl-3-phenyl-prop-2-ynyl) ethene-1,1,2-tricarboxylate CAS Name: ethene-1,1,2-tricarboxylic acid O1,O1-diethyl ester O2-(4-phenylbut-3-yn-2-yl) ester IUPAC Name: 1-O,1-O-diethyl 2-O-(4-phenylbut-3-yn-2-yl) ethene-1,1,2-tricarboxylate Traditional Name: ethene-1,1,2-tricarboxylic acid O1,O1-diethyl ester O2-(1-methyl-3-phenyl-prop-2-ynyl) ester Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O6/c1-4-23-18(21)16(19(22)24-5-2)13-17(20)25-14(3)11-12-15-9-7-6-8-10-15/h6-10,13-14H,4-5H2,1-3H3