ethyl 8-[(1R,2R,5R)-2-(3-ethoxy-3-oxidanylidene-propyl)-5-oxidanyl-3-oxidanylidene-cyclopentyl]-6-oxidanylidene-octanoate

Systemtic Name: ethyl 8-[(1R,2R,5R)-2-(3-ethoxy-3-oxidanylidene-propyl)-5-oxidanyl-3-oxidanylidene-cyclopentyl]-6-oxidanylidene-octanoate Openeye Name: ethyl 8-[(1R,2R,5R)-2-(3-ethoxy-3-oxo-propyl)-5-hydroxy-3-oxo-cyclopentyl]-6-oxo-octanoate CAS Name: 8-[(1R,2R,5R)-2-(3-ethoxy-3-oxopropyl)-5-hydroxy-3-oxocyclopentyl]-6-oxooctanoic acid ethyl ester IUPAC Name: ethyl 8-[(1R,2R,5R)-2-(3-ethoxy-3-oxopropyl)-5-hydroxy-3-oxocyclopentyl]-6-oxooctanoate Traditional Name: 8-[(1R,2R,5R)-2-(3-ethoxy-3-keto-propyl)-5-hydroxy-3-keto-cyclopentyl]-6-keto-caprylic acid ethyl ester Formula: C20H32O7 MolecularWeight: 384.46388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCC(=O)CCC1C(CC(=O)C1CCC(=O)OCC)O

Isomeric SMILES

CCOC(=O)CCCCC(=O)CC[C@H]1[C@@H](CC(=O)[C@@H]1CCC(=O)OCC)O

InChI

InChI=1S/C20H32O7/c1-3-26-19(24)8-6-5-7-14(21)9-10-15-16(18(23)13-17(15)22)11-12-20(25)27-4-2/h15-17,22H,3-13H2,1-2H3/t15-,16-,17-/m1/s1