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

Systemtic Name: 3-[(1R,2R)-1-methyl-2-[(2R)-6-methylheptan-2-yl]-5-oxidanylidene-cyclopentyl]propanoic acid Openeye Name: 3-[(1R,2R)-2-[(1R)-1,5-dimethylhexyl]-1-methyl-5-oxo-cyclopentyl]propanoic acid CAS Name: 3-[(1R,2R)-1-methyl-2-[(2R)-6-methylheptan-2-yl]-5-oxocyclopentyl]propanoic acid IUPAC Name: 3-[(1R,2R)-1-methyl-2-[(2R)-6-methylheptan-2-yl]-5-oxocyclopentyl]propanoic acid Traditional Name: 3-[(1R,2R)-2-[(1R)-1,5-dimethylhexyl]-5-keto-1-methyl-cyclopentyl]propionic acid Formula: C17H30O3 MolecularWeight: 282.4183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30O3/c1-12(2)6-5-7-13(3)14-8-9-15(18)17(14,4)11-10-16(19)20/h12-14H,5-11H2,1-4H3,(H,19,20)/t13-,14-,17-/m1/s1