bis(phenylmethyl) (3S,4S)-3-(hydroxymethyl)-4-methyl-cyclopentane-1,1-dicarboxylate

Systemtic Name: bis(phenylmethyl) (3S,4S)-3-(hydroxymethyl)-4-methyl-cyclopentane-1,1-dicarboxylate Openeye Name: dibenzyl (3S,4S)-3-(hydroxymethyl)-4-methyl-cyclopentane-1,1-dicarboxylate CAS Name: (3S,4S)-3-(hydroxymethyl)-4-methylcyclopentane-1,1-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (3S,4S)-3-(hydroxymethyl)-4-methylcyclopentane-1,1-dicarboxylate Traditional Name: (3S,4S)-3-methyl-4-methylol-cyclopentane-1,1-dicarboxylic acid dibenzyl ester Formula: C23H26O5 MolecularWeight: 382.44954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1CO)(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H26O5/c1-17-12-23(13-20(17)14-24,21(25)27-15-18-8-4-2-5-9-18)22(26)28-16-19-10-6-3-7-11-19/h2-11,17,20,24H,12-16H2,1H3/t17-,20+/m0/s1