(1R,3R,4S)-4-[[(S)-1-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethenylsulfinyl]methyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1R,3R,4S)-4-[[(S)-1-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethenylsulfinyl]methyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-ol Openeye Name: (1S,2R,4R)-1-[[(S)-1-(6-methoxy-3,4-dihydronaphthalen-1-yl)vinylsulfinyl]methyl]-7,7-dimethyl-norbornan-2-ol CAS Name: (1R,3R,4S)-4-[[(S)-1-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethenylsulfinyl]methyl]-7,7-dimethyl-3-bicyclo[2.2.1]heptanol IUPAC Name: (1R,3R,4S)-4-[[(S)-1-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethenylsulfinyl]methyl]-7,7-dimethylbicyclo[2.2.1]heptan-3-ol Traditional Name: (1S,2R,4R)-1-[[(S)-1-(6-methoxy-3,4-dihydronaphthalen-1-yl)vinylsulfinyl]methyl]-7,7-dimethyl-norbornan-2-ol Formula: C23H30O3S MolecularWeight: 386.5475

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)O)CS(=O)C(=C)C3=CCCC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CC1([C@@H]2CC[C@]1([C@@H](C2)O)C[S@](=O)C(=C)C3=CCCC4=C3C=CC(=C4)OC)C

InChI

InChI=1S/C23H30O3S/c1-15(19-7-5-6-16-12-18(26-4)8-9-20(16)19)27(25)14-23-11-10-17(13-21(23)24)22(23,2)3/h7-9,12,17,21,24H,1,5-6,10-11,13-14H2,2-4H3/t17-,21-,23-,27+/m1/s1