(2R,3S)-4-methoxy-4-oxidanylidene-2-phenyl-3-phenylmethoxy-butanoic acid

Systemtic Name: (2R,3S)-4-methoxy-4-oxidanylidene-2-phenyl-3-phenylmethoxy-butanoic acid Openeye Name: (2R,3S)-3-benzyloxy-4-methoxy-4-oxo-2-phenyl-butanoic acid CAS Name: (2R,3S)-4-methoxy-4-oxo-2-phenyl-3-phenylmethoxybutanoic acid IUPAC Name: (2R,3S)-4-methoxy-4-oxo-2-phenyl-3-phenylmethoxybutanoic acid Traditional Name: (2R,3S)-3-benzoxy-4-keto-4-methoxy-2-phenyl-butyric acid Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C1=CC=CC=C1)C(=O)O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@H]([C@@H](C1=CC=CC=C1)C(=O)O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H18O5/c1-22-18(21)16(23-12-13-8-4-2-5-9-13)15(17(19)20)14-10-6-3-7-11-14/h2-11,15-16H,12H2,1H3,(H,19,20)/t15-,16+/m1/s1