2-[(1R)-1-phenylprop-2-ynoxy]carbonylbenzoate

Systemtic Name: 2-[(1R)-1-phenylprop-2-ynoxy]carbonylbenzoate Openeye Name: 2-[(1R)-1-phenylprop-2-ynoxy]carbonylbenzoate CAS Name: 2-[oxo-[(1R)-1-phenylprop-2-ynoxy]methyl]benzoate IUPAC Name: 2-[(1R)-1-phenylprop-2-ynoxy]carbonylbenzoate Traditional Name: 2-[(1R)-1-phenylprop-2-ynoxy]carbonylbenzoate Formula: C17H11O4- MolecularWeight: 279.26684

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

C#C[C@H](C1=CC=CC=C1)OC(=O)C2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C17H12O4/c1-2-15(12-8-4-3-5-9-12)21-17(20)14-11-7-6-10-13(14)16(18)19/h1,3-11,15H,(H,18,19)/p-1/t15-/m1/s1