bis(phenylmethyl) (2R)-2-[(1S)-1-iodanylethyl]cyclopentane-1,1-dicarboxylate

Systemtic Name: bis(phenylmethyl) (2R)-2-[(1S)-1-iodanylethyl]cyclopentane-1,1-dicarboxylate Openeye Name: dibenzyl (2R)-2-[(1S)-1-iodoethyl]cyclopentane-1,1-dicarboxylate CAS Name: (2R)-2-[(1S)-1-iodoethyl]cyclopentane-1,1-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2R)-2-[(1S)-1-iodoethyl]cyclopentane-1,1-dicarboxylate Traditional Name: (2R)-2-[(1S)-1-iodoethyl]cyclopentane-1,1-dicarboxylic acid dibenzyl ester Formula: C23H25IO4 MolecularWeight: 492.34667

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)I

Isomeric SMILES

C[C@@H]([C@@H]1CCCC1(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)I

InChI

InChI=1S/C23H25IO4/c1-17(24)20-13-8-14-23(20,21(25)27-15-18-9-4-2-5-10-18)22(26)28-16-19-11-6-3-7-12-19/h2-7,9-12,17,20H,8,13-16H2,1H3/t17-,20-/m0/s1