bis(phenylmethyl) (2R,3S)-2-ethanoyl-3-phenyl-cyclopropane-1,1-dicarboxylate

Systemtic Name: bis(phenylmethyl) (2R,3S)-2-ethanoyl-3-phenyl-cyclopropane-1,1-dicarboxylate Openeye Name: dibenzyl (2R,3S)-2-acetyl-3-phenyl-cyclopropane-1,1-dicarboxylate CAS Name: (2R,3S)-2-acetyl-3-phenylcyclopropane-1,1-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2R,3S)-2-acetyl-3-phenylcyclopropane-1,1-dicarboxylate Traditional Name: (2R,3S)-2-acetyl-3-phenyl-cyclopropane-1,1-dicarboxylic acid dibenzyl ester Formula: C27H24O5 MolecularWeight: 428.47646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C1(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)[C@@H]1[C@H](C1(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24O5/c1-19(28)23-24(22-15-9-4-10-16-22)27(23,25(29)31-17-20-11-5-2-6-12-20)26(30)32-18-21-13-7-3-8-14-21/h2-16,23-24H,17-18H2,1H3/t23-,24-/m1/s1