ethyl 2-[(1R,2R)-4,4-dimethoxy-2-(2-methoxypropan-2-yloxy)-1-oxidanyl-cyclopentyl]ethanoate

Systemtic Name: ethyl 2-[(1R,2R)-4,4-dimethoxy-2-(2-methoxypropan-2-yloxy)-1-oxidanyl-cyclopentyl]ethanoate Openeye Name: ethyl 2-[(1R,2R)-1-hydroxy-4,4-dimethoxy-2-(1-methoxy-1-methyl-ethoxy)cyclopentyl]acetate CAS Name: 2-[(1R,2R)-1-hydroxy-4,4-dimethoxy-2-(2-methoxypropan-2-yloxy)cyclopentyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1R,2R)-1-hydroxy-4,4-dimethoxy-2-(2-methoxypropan-2-yloxy)cyclopentyl]acetate Traditional Name: 2-[(1R,2R)-1-hydroxy-4,4-dimethoxy-2-(1-methoxy-1-methyl-ethoxy)cyclopentyl]acetic acid ethyl ester Formula: C15H28O7 MolecularWeight: 320.37862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CC(CC1OC(C)(C)OC)(OC)OC)O

Isomeric SMILES

CCOC(=O)C[C@@]1(CC(C[C@H]1OC(C)(C)OC)(OC)OC)O

InChI

InChI=1S/C15H28O7/c1-7-21-12(16)9-14(17)10-15(19-5,20-6)8-11(14)22-13(2,3)18-4/h11,17H,7-10H2,1-6H3/t11-,14+/m1/s1