phenyl (1R,2S,3R)-2-(2-oxidanylidene-2-phenylmethoxy-ethyl)-3-phenyl-cyclopropane-1-carboxylate

Systemtic Name: phenyl (1R,2S,3R)-2-(2-oxidanylidene-2-phenylmethoxy-ethyl)-3-phenyl-cyclopropane-1-carboxylate Openeye Name: phenyl (1R,2S,3R)-2-(2-benzyloxy-2-oxo-ethyl)-3-phenyl-cyclopropanecarboxylate CAS Name: (1R,2S,3R)-2-(2-oxo-2-phenylmethoxyethyl)-3-phenyl-1-cyclopropanecarboxylic acid phenyl ester IUPAC Name: phenyl (1R,2S,3R)-2-(2-oxo-2-phenylmethoxyethyl)-3-phenylcyclopropane-1-carboxylate Traditional Name: (1R,2S,3R)-2-(2-benzoxy-2-keto-ethyl)-3-phenyl-cyclopropanecarboxylic acid phenyl ester Formula: C25H22O4 MolecularWeight: 386.43978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC2C(C2C(=O)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C[C@H]2[C@H]([C@@H]2C(=O)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22O4/c26-22(28-17-18-10-4-1-5-11-18)16-21-23(19-12-6-2-7-13-19)24(21)25(27)29-20-14-8-3-9-15-20/h1-15,21,23-24H,16-17H2/t21-,23+,24+/m0/s1