3-[(1R,2R)-1-methyl-2-[(2R)-6-methylheptan-2-yl]-5-oxidanyl-cyclopentyl]propanoic acid

Systemtic Name: 3-[(1R,2R)-1-methyl-2-[(2R)-6-methylheptan-2-yl]-5-oxidanyl-cyclopentyl]propanoic acid Openeye Name: 3-[(1R,2R)-2-[(1R)-1,5-dimethylhexyl]-5-hydroxy-1-methyl-cyclopentyl]propanoic acid CAS Name: 3-[(1R,5R)-2-hydroxy-1-methyl-5-[(2R)-6-methylheptan-2-yl]cyclopentyl]propanoic acid IUPAC Name: 3-[(1R,5R)-2-hydroxy-1-methyl-5-[(2R)-6-methylheptan-2-yl]cyclopentyl]propanoic acid Traditional Name: 3-[(1R,2R)-2-[(1R)-1,5-dimethylhexyl]-5-hydroxy-1-methyl-cyclopentyl]propionic acid Formula: C17H32O3 MolecularWeight: 284.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CCC(C1(C)CCC(=O)O)O

Isomeric SMILES

C[C@H](CCCC(C)C)[C@H]1CCC([C@]1(C)CCC(=O)O)O

InChI

InChI=1S/C17H32O3/c1-12(2)6-5-7-13(3)14-8-9-15(18)17(14,4)11-10-16(19)20/h12-15,18H,5-11H2,1-4H3,(H,19,20)/t13-,14-,15?,17-/m1/s1