O1-[(1R,2R)-2-oxidanylcycloheptyl] O3-[(1S,2S)-2-oxidanylcycloheptyl] propanedioate

Systemtic Name: O1-[(1R,2R)-2-oxidanylcycloheptyl] O3-[(1S,2S)-2-oxidanylcycloheptyl] propanedioate Openeye Name: O1-[(1R,2R)-2-hydroxycycloheptyl] O3-[(1S,2S)-2-hydroxycycloheptyl] propanedioate CAS Name: propanedioic acid O1-[(1R,2R)-2-hydroxycycloheptyl] ester O3-[(1S,2S)-2-hydroxycycloheptyl] ester IUPAC Name: 1-O-[(1R,2R)-2-hydroxycycloheptyl] 3-O-[(1S,2S)-2-hydroxycycloheptyl] propanedioate Traditional Name: malonic acid O1-[(1R,2R)-2-hydroxycycloheptyl] ester O3-[(1S,2S)-2-hydroxycycloheptyl] ester Formula: C17H28O6 MolecularWeight: 328.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)OC(=O)CC(=O)OC2CCCCCC2O)O

Isomeric SMILES

C1CC[C@H]([C@@H](CC1)OC(=O)CC(=O)O[C@H]2CCCCC[C@@H]2O)O

InChI

InChI=1S/C17H28O6/c18-12-7-3-1-5-9-14(12)22-16(20)11-17(21)23-15-10-6-2-4-8-13(15)19/h12-15,18-19H,1-11H2/t12-,13+,14-,15+