diethyl 3-oxidanylidene-2,2,4,4-tetrakis(prop-2-ynyl)pentanedioate

Systemtic Name: diethyl 3-oxidanylidene-2,2,4,4-tetrakis(prop-2-ynyl)pentanedioate Openeye Name: diethyl 3-oxo-2,2,4,4-tetrakis(prop-2-ynyl)pentanedioate CAS Name: 3-oxo-2,2,4,4-tetrakis(prop-2-ynyl)pentanedioic acid diethyl ester IUPAC Name: diethyl 3-oxo-2,2,4,4-tetrakis(prop-2-ynyl)pentanedioate Traditional Name: 3-keto-2,2,4,4-tetrapropargyl-glutaric acid diethyl ester Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O5/c1-7-13-20(14-8-2,18(23)25-11-5)17(22)21(15-9-3,16-10-4)19(24)26-12-6/h1-4H,11-16H2,5-6H3