(1R,4S,5S,6S)-3-bromanyl-4-phenyl-6-phenylsulfanyl-bicyclo[3.1.1]hept-2-ene

Systemtic Name: (1R,4S,5S,6S)-3-bromanyl-4-phenyl-6-phenylsulfanyl-bicyclo[3.1.1]hept-2-ene Openeye Name: (1R,4S,5S,6S)-3-bromo-4-phenyl-6-phenylsulfanyl-bicyclo[3.1.1]hept-2-ene CAS Name: (1R,4S,5S,6S)-3-bromo-4-phenyl-6-(phenylthio)bicyclo[3.1.1]hept-2-ene IUPAC Name: (1R,4S,5S,6S)-3-bromo-4-phenyl-6-phenylsulfanylbicyclo[3.1.1]hept-2-ene Traditional Name: (1R,4S,5S,6S)-3-bromo-4-phenyl-6-(phenylthio)bicyclo[3.1.1]hept-2-ene Formula: C19H17BrS MolecularWeight: 357.30728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrS/c20-17-12-14-11-16(18(17)13-7-3-1-4-8-13)19(14)21-15-9-5-2-6-10-15/h1-10,12,14,16,18-19H,11H2/t14-,16+,18-,19+/m1/s1