[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-[(3R)-3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl]ethanoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-[(3R)-3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl]ethanoate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] 2-[(3R)-3-hydroxy-5-oxo-cyclopenten-1-yl]acetate CAS Name: 2-[(3R)-3-hydroxy-5-oxo-1-cyclopentenyl]acetic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-[(3R)-3-hydroxy-5-oxocyclopenten-1-yl]acetate Traditional Name: 2-[(3R)-3-hydroxy-5-keto-cyclopenten-1-yl]acetic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)CC2=CC(CC2=O)O)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)CC2=C[C@@H](CC2=O)O)C(C)C

InChI

InChI=1S/C17H26O4/c1-10(2)14-5-4-11(3)6-16(14)21-17(20)8-12-7-13(18)9-15(12)19/h7,10-11,13-14,16,18H,4-6,8-9H2,1-3H3/t11-,13+,14+,16-/m1/s1