(1R,3R)-1-(4-bromophenyl)-3-methyl-hex-5-ene-1,3-diol

Systemtic Name: (1R,3R)-1-(4-bromophenyl)-3-methyl-hex-5-ene-1,3-diol Openeye Name: (1R,3R)-1-(4-bromophenyl)-3-methyl-hex-5-ene-1,3-diol CAS Name: (1R,3R)-1-(4-bromophenyl)-3-methyl-5-hexene-1,3-diol IUPAC Name: (1R,3R)-1-(4-bromophenyl)-3-methylhex-5-ene-1,3-diol Traditional Name: (1R,3R)-1-(4-bromophenyl)-3-methyl-hex-5-ene-1,3-diol Formula: C13H17BrO2 MolecularWeight: 285.17688

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)(CC(C1=CC=C(C=C1)Br)O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrO2/c1-3-8-13(2,16)9-12(15)10-4-6-11(14)7-5-10/h3-7,12,15-16H,1,8-9H2,2H3/t12-,13-/m1/s1