[(1R)-4,4-diethoxy-1-phenyl-but-2-ynyl] ethanoate

Systemtic Name: [(1R)-4,4-diethoxy-1-phenyl-but-2-ynyl] ethanoate Openeye Name: [(1R)-4,4-diethoxy-1-phenyl-but-2-ynyl] acetate CAS Name: acetic acid [(1R)-4,4-diethoxy-1-phenylbut-2-ynyl] ester IUPAC Name: [(1R)-4,4-diethoxy-1-phenylbut-2-ynyl] acetate Traditional Name: acetic acid [(1R)-4,4-diethoxy-1-phenyl-but-2-ynyl] ester Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(C#C[C@@H](C1=CC=CC=C1)OC(=O)C)OCC

InChI

InChI=1S/C16H20O4/c1-4-18-16(19-5-2)12-11-15(20-13(3)17)14-9-7-6-8-10-14/h6-10,15-16H,4-5H2,1-3H3/t15-/m0/s1