2-[(1R)-1-phenylethoxy]carbonylbenzoate

Systemtic Name: 2-[(1R)-1-phenylethoxy]carbonylbenzoate Openeye Name: 2-[(1R)-1-phenylethoxy]carbonylbenzoate CAS Name: 2-[oxo-[(1R)-1-phenylethoxy]methyl]benzoate IUPAC Name: 2-[(1R)-1-phenylethoxy]carbonylbenzoate Traditional Name: 2-[(1R)-1-phenylethoxy]carbonylbenzoate Formula: C16H13O4- MolecularWeight: 269.27202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O4/c1-11(12-7-3-2-4-8-12)20-16(19)14-10-6-5-9-13(14)15(17)18/h2-11H,1H3,(H,17,18)/p-1/t11-/m1/s1