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

Systemtic Name: O1,O1-diethyl O2-(3-phenylprop-2-ynyl) ethene-1,1,2-tricarboxylate Openeye Name: O1,O1-diethyl O2-(3-phenylprop-2-ynyl) ethene-1,1,2-tricarboxylate CAS Name: ethene-1,1,2-tricarboxylic acid O1,O1-diethyl ester O2-(3-phenylprop-2-ynyl) ester IUPAC Name: 1-O,1-O-diethyl 2-O-(3-phenylprop-2-ynyl) ethene-1,1,2-tricarboxylate Traditional Name: ethene-1,1,2-tricarboxylic acid O1,O1-diethyl ester O2-(3-phenylprop-2-ynyl) ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O6/c1-3-22-17(20)15(18(21)23-4-2)13-16(19)24-12-8-11-14-9-6-5-7-10-14/h5-7,9-10,13H,3-4,12H2,1-2H3