prop-2-ynyl 3-oxidanylidene-2-(phenylmethyl)butanoate

Systemtic Name: prop-2-ynyl 3-oxidanylidene-2-(phenylmethyl)butanoate Openeye Name: prop-2-ynyl 2-benzyl-3-oxo-butanoate CAS Name: 3-oxo-2-(phenylmethyl)butanoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 2-benzyl-3-oxobutanoate Traditional Name: 2-benzyl-3-keto-butyric acid propargyl ester Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O3/c1-3-9-17-14(16)13(11(2)15)10-12-7-5-4-6-8-12/h1,4-8,13H,9-10H2,2H3