(1R,4S,5S,6S)-4-phenyl-6-phenylsulfanyl-bicyclo[3.1.1]hept-2-ene

Systemtic Name: (1R,4S,5S,6S)-4-phenyl-6-phenylsulfanyl-bicyclo[3.1.1]hept-2-ene Openeye Name: (1R,4S,5S,6S)-4-phenyl-6-phenylsulfanyl-bicyclo[3.1.1]hept-2-ene CAS Name: (1R,4S,5S,6S)-4-phenyl-6-(phenylthio)bicyclo[3.1.1]hept-2-ene IUPAC Name: (1R,4S,5S,6S)-4-phenyl-6-phenylsulfanylbicyclo[3.1.1]hept-2-ene Traditional Name: (1R,4S,5S,6S)-4-phenyl-6-(phenylthio)bicyclo[3.1.1]hept-2-ene Formula: C19H18S MolecularWeight: 278.41122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(C1C2SC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2C=C[C@@H]([C@H]1[C@H]2SC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H18S/c1-3-7-14(8-4-1)17-12-11-15-13-18(17)19(15)20-16-9-5-2-6-10-16/h1-12,15,17-19H,13H2/t15-,17+,18-,19-/m0/s1