3-[(1S,4aR,8aS)-5,5,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]propanoic acid

Systemtic Name: 3-[(1S,4aR,8aS)-5,5,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]propanoic acid Openeye Name: 3-[(1S,4aR,8aS)-5,5,8a-trimethyldecalin-1-yl]propanoic acid CAS Name: 3-[(1S,4aR,8aS)-5,5,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]propanoic acid IUPAC Name: 3-[(1S,4aR,8aS)-5,5,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]propanoic acid Traditional Name: 3-[(1S,4aR,8aS)-5,5,8a-trimethyldecalin-1-yl]propionic acid Formula: C16H28O2 MolecularWeight: 252.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CCCC2CCC(=O)O)C)C

Isomeric SMILES

C[C@@]12CCCC([C@H]1CCC[C@H]2CCC(=O)O)(C)C

InChI

InChI=1S/C16H28O2/c1-15(2)10-5-11-16(3)12(8-9-14(17)18)6-4-7-13(15)16/h12-13H,4-11H2,1-3H3,(H,17,18)/t12-,13+,16-/m0/s1