(2R)-2-(5-methanoyl-2-methoxy-phenoxy)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(5-methanoyl-2-methoxy-phenoxy)-2-phenyl-ethanoate Openeye Name: (2R)-2-(5-formyl-2-methoxy-phenoxy)-2-phenyl-acetate CAS Name: (2R)-2-(5-formyl-2-methoxyphenoxy)-2-phenylacetate IUPAC Name: (2R)-2-(5-formyl-2-methoxyphenoxy)-2-phenylacetate Traditional Name: (2R)-2-(5-formyl-2-methoxy-phenoxy)-2-phenyl-acetate Formula: C16H13O5- MolecularWeight: 285.27142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)O[C@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C16H14O5/c1-20-13-8-7-11(10-17)9-14(13)21-15(16(18)19)12-5-3-2-4-6-12/h2-10,15H,1H3,(H,18,19)/p-1/t15-/m1/s1