ethyl 2-[(1R,2R,3R)-3-oxidanyl-5-oxidanylidene-2-(5-oxidanyl-5-phenyl-pentyl)cyclopentyl]ethanoate

Systemtic Name: ethyl 2-[(1R,2R,3R)-3-oxidanyl-5-oxidanylidene-2-(5-oxidanyl-5-phenyl-pentyl)cyclopentyl]ethanoate Openeye Name: ethyl 2-[(1R,2R,3R)-3-hydroxy-2-(5-hydroxy-5-phenyl-pentyl)-5-oxo-cyclopentyl]acetate CAS Name: 2-[(1R,2R,3R)-3-hydroxy-2-(5-hydroxy-5-phenylpentyl)-5-oxocyclopentyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1R,2R,3R)-3-hydroxy-2-(5-hydroxy-5-phenylpentyl)-5-oxocyclopentyl]acetate Traditional Name: 2-[(1R,2R,3R)-3-hydroxy-2-(5-hydroxy-5-phenyl-pentyl)-5-keto-cyclopentyl]acetic acid ethyl ester Formula: C20H28O5 MolecularWeight: 348.43332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(C(CC1=O)O)CCCCC(C2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)C[C@@H]1[C@H]([C@@H](CC1=O)O)CCCCC(C2=CC=CC=C2)O

InChI

InChI=1S/C20H28O5/c1-2-25-20(24)12-16-15(18(22)13-19(16)23)10-6-7-11-17(21)14-8-4-3-5-9-14/h3-5,8-9,15-18,21-22H,2,6-7,10-13H2,1H3/t15-,16-,17?,18-/m1/s1