(1R,5S)-7-phenyl-6-phenylsulfanyl-bicyclo[3.1.1]heptane

Systemtic Name: (1R,5S)-7-phenyl-6-phenylsulfanyl-bicyclo[3.1.1]heptane Openeye Name: (1R,5S)-6-phenyl-7-phenylsulfanyl-norpinane CAS Name: (1R,5S)-7-phenyl-6-(phenylthio)bicyclo[3.1.1]heptane IUPAC Name: (1R,5S)-7-phenyl-6-phenylsulfanylbicyclo[3.1.1]heptane Traditional Name: (1R,5S)-6-phenyl-7-(phenylthio)norpinane Formula: C19H20S MolecularWeight: 280.4271

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1)C2SC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]2C([C@H](C1)C2SC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H20S/c1-3-8-14(9-4-1)18-16-12-7-13-17(18)19(16)20-15-10-5-2-6-11-15/h1-6,8-11,16-19H,7,12-13H2/t16-,17+,18?,19?