(1R,2S,5R,7S)-5-ethenyl-7-phenylsulfanyl-2-propan-2-yl-bicyclo[3.1.1]heptan-6-one

Systemtic Name: (1R,2S,5R,7S)-5-ethenyl-7-phenylsulfanyl-2-propan-2-yl-bicyclo[3.1.1]heptan-6-one Openeye Name: (1R,4S,5R,7S)-4-isopropyl-7-phenylsulfanyl-1-vinyl-norpinan-6-one CAS Name: (1R,2S,5R,7S)-5-ethenyl-7-(phenylthio)-2-propan-2-yl-6-bicyclo[3.1.1]heptanone IUPAC Name: (1R,2S,5R,7S)-5-ethenyl-7-phenylsulfanyl-2-propan-2-ylbicyclo[3.1.1]heptan-6-one Traditional Name: (1R,4S,5R,7S)-4-isopropyl-7-(phenylthio)-1-vinyl-norpinan-6-one Formula: C18H22OS MolecularWeight: 286.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2(C(C1C2=O)SC3=CC=CC=C3)C=C

Isomeric SMILES

CC(C)[C@@H]1CC[C@@]2([C@H]([C@H]1C2=O)SC3=CC=CC=C3)C=C

InChI

InChI=1S/C18H22OS/c1-4-18-11-10-14(12(2)3)15(16(18)19)17(18)20-13-8-6-5-7-9-13/h4-9,12,14-15,17H,1,10-11H2,2-3H3/t14-,15+,17-,18-/m0/s1