(3R)-4-oxidanylidene-4-phenylmethoxy-3-(phenylmethyl)butanoate

Systemtic Name: (3R)-4-oxidanylidene-4-phenylmethoxy-3-(phenylmethyl)butanoate Openeye Name: (3R)-3-benzyl-4-benzyloxy-4-oxo-butanoate CAS Name: (3R)-4-oxo-4-phenylmethoxy-3-(phenylmethyl)butanoate IUPAC Name: (3R)-3-benzyl-4-oxo-4-phenylmethoxybutanoate Traditional Name: (3R)-4-benzoxy-3-benzyl-4-keto-butyrate Formula: C18H17O4- MolecularWeight: 297.32518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)[O-])C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4/c19-17(20)12-16(11-14-7-3-1-4-8-14)18(21)22-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,19,20)/p-1/t16-/m1/s1