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

Systemtic Name: (E)-5-[(1S,4aR,8aS)-5,5,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]-3-methyl-pent-2-enoic acid Openeye Name: (E)-5-[(1S,4aR,8aS)-5,5,8a-trimethyldecalin-1-yl]-3-methyl-pent-2-enoic acid CAS Name: (E)-5-[(1S,4aR,8aS)-5,5,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]-3-methyl-2-pentenoic acid IUPAC Name: (E)-5-[(1S,4aR,8aS)-5,5,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]-3-methylpent-2-enoic acid Traditional Name: (E)-5-[(1S,4aR,8aS)-5,5,8a-trimethyldecalin-1-yl]-3-methyl-pent-2-enoic acid Formula: C19H32O2 MolecularWeight: 292.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)CCC1CCCC2C1(CCCC2(C)C)C

Isomeric SMILES

C/C(=C\C(=O)O)/CC[C@@H]1CCC[C@H]2[C@]1(CCCC2(C)C)C

InChI

InChI=1S/C19H32O2/c1-14(13-17(20)21)9-10-15-7-5-8-16-18(2,3)11-6-12-19(15,16)4/h13,15-16H,5-12H2,1-4H3,(H,20,21)/b14-13+/t15-,16+,19-/m0/s1