(1R,2R)-7-bromanyl-2-(1,3-dithian-2-yl)-1-methyl-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: (1R,2R)-7-bromanyl-2-(1,3-dithian-2-yl)-1-methyl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: (1R,2R)-7-bromo-2-(1,3-dithian-2-yl)-1-methyl-tetralin-1-ol CAS Name: (1R,2R)-7-bromo-2-(1,3-dithian-2-yl)-1-methyl-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: (1R,2R)-7-bromo-2-(1,3-dithian-2-yl)-1-methyl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: (1R,2R)-7-bromo-2-(1,3-dithian-2-yl)-1-methyl-tetralin-1-ol Formula: C15H19BrOS2 MolecularWeight: 359.34476

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2=C1C=C(C=C2)Br)C3SCCCS3)O

Isomeric SMILES

C[C@]1([C@@H](CCC2=C1C=C(C=C2)Br)C3SCCCS3)O

InChI

InChI=1S/C15H19BrOS2/c1-15(17)12(14-18-7-2-8-19-14)6-4-10-3-5-11(16)9-13(10)15/h3,5,9,12,14,17H,2,4,6-8H2,1H3/t12-,15+/m0/s1