(1R,3R,4S)-4-[[(R)-[(1E,3Z)-4-methoxybuta-1,3-dienyl]sulfinyl]methyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1R,3R,4S)-4-[[(R)-[(1E,3Z)-4-methoxybuta-1,3-dienyl]sulfinyl]methyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-ol Openeye Name: (1S,2R,4R)-1-[[(R)-[(1E,3Z)-4-methoxybuta-1,3-dienyl]sulfinyl]methyl]-7,7-dimethyl-norbornan-2-ol CAS Name: (1R,3R,4S)-4-[[(R)-[(1E,3Z)-4-methoxybuta-1,3-dienyl]sulfinyl]methyl]-7,7-dimethyl-3-bicyclo[2.2.1]heptanol IUPAC Name: (1R,3R,4S)-4-[[(R)-[(1E,3Z)-4-methoxybuta-1,3-dienyl]sulfinyl]methyl]-7,7-dimethylbicyclo[2.2.1]heptan-3-ol Traditional Name: (1S,2R,4R)-1-[[(R)-[(1E,3Z)-4-methoxybuta-1,3-dienyl]sulfinyl]methyl]-7,7-dimethyl-norbornan-2-ol Formula: C15H24O3S MolecularWeight: 284.41426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)O)CS(=O)C=CC=COC)C

Isomeric SMILES

CC1([C@@H]2CC[C@]1([C@@H](C2)O)C[S@@](=O)/C=C/C=C\OC)C

InChI

InChI=1S/C15H24O3S/c1-14(2)12-6-7-15(14,13(16)10-12)11-19(17)9-5-4-8-18-3/h4-5,8-9,12-13,16H,6-7,10-11H2,1-3H3/b8-4-,9-5+/t12-,13-,15-,19+/m1/s1