(5R,6S)-5,6-bis(bromanyl)-6-phenyl-hexane-1-thiol

Systemtic Name: (5R,6S)-5,6-bis(bromanyl)-6-phenyl-hexane-1-thiol Openeye Name: (5R,6S)-5,6-dibromo-6-phenyl-hexane-1-thiol CAS Name: (5R,6S)-5,6-dibromo-6-phenyl-1-hexanethiol IUPAC Name: (5R,6S)-5,6-dibromo-6-phenylhexane-1-thiol Traditional Name: (5R,6S)-5,6-dibromo-6-phenyl-hexane-1-thiol Formula: C12H16Br2S MolecularWeight: 352.12844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CCCCS)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@@H](CCCCS)Br)Br

InChI

InChI=1S/C12H16Br2S/c13-11(8-4-5-9-15)12(14)10-6-2-1-3-7-10/h1-3,6-7,11-12,15H,4-5,8-9H2/t11-,12+/m1/s1