[(1S,2R)-1-(4-nitrophenyl)-1-(phenylcarbonyloxy)but-3-en-2-yl] benzoate

Systemtic Name: [(1S,2R)-1-(4-nitrophenyl)-1-(phenylcarbonyloxy)but-3-en-2-yl] benzoate Openeye Name: [(1R)-1-[(S)-benzoyloxy-(4-nitrophenyl)methyl]allyl] benzoate CAS Name: benzoic acid [(1S,2R)-1-benzoyloxy-1-(4-nitrophenyl)but-3-en-2-yl] ester IUPAC Name: [(1S,2R)-1-benzoyloxy-1-(4-nitrophenyl)but-3-en-2-yl] benzoate Traditional Name: benzoic acid [(1R)-1-[(S)-benzoyloxy-(4-nitrophenyl)methyl]allyl] ester Formula: C24H19NO6 MolecularWeight: 417.41076

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C1=CC=C(C=C1)[N+](=O)[O-])OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C=C[C@H]([C@H](C1=CC=C(C=C1)[N+](=O)[O-])OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H19NO6/c1-2-21(30-23(26)18-9-5-3-6-10-18)22(17-13-15-20(16-14-17)25(28)29)31-24(27)19-11-7-4-8-12-19/h2-16,21-22H,1H2/t21-,22+/m1/s1