bis(phenylmethyl) (2R,3S,4S)-4-(2-ethoxy-2-oxidanylidene-ethyl)-3-methanoyl-2-propyl-cyclopentane-1,1-dicarboxylate

Systemtic Name: bis(phenylmethyl) (2R,3S,4S)-4-(2-ethoxy-2-oxidanylidene-ethyl)-3-methanoyl-2-propyl-cyclopentane-1,1-dicarboxylate Openeye Name: dibenzyl (2R,3S,4S)-4-(2-ethoxy-2-oxo-ethyl)-3-formyl-2-propyl-cyclopentane-1,1-dicarboxylate CAS Name: (2R,3S,4S)-4-(2-ethoxy-2-oxoethyl)-3-formyl-2-propylcyclopentane-1,1-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2R,3S,4S)-4-(2-ethoxy-2-oxoethyl)-3-formyl-2-propylcyclopentane-1,1-dicarboxylate Traditional Name: (2R,3S,4S)-4-(2-ethoxy-2-keto-ethyl)-3-formyl-2-propyl-cyclopentane-1,1-dicarboxylic acid dibenzyl ester Formula: C29H34O7 MolecularWeight: 494.57606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(CC1(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)CC(=O)OCC)C=O

Isomeric SMILES

CCC[C@@H]1[C@H]([C@@H](CC1(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)CC(=O)OCC)C=O

InChI

InChI=1S/C29H34O7/c1-3-11-25-24(18-30)23(16-26(31)34-4-2)17-29(25,27(32)35-19-21-12-7-5-8-13-21)28(33)36-20-22-14-9-6-10-15-22/h5-10,12-15,18,23-25H,3-4,11,16-17,19-20H2,1-2H3/t23-,24+,25-/m1/s1