(1R,3S)-1,3-bis(4-bromophenyl)propane-1,3-diol

Systemtic Name: (1R,3S)-1,3-bis(4-bromophenyl)propane-1,3-diol Openeye Name: (1R,3S)-1,3-bis(4-bromophenyl)propane-1,3-diol CAS Name: (1R,3S)-1,3-bis(4-bromophenyl)propane-1,3-diol IUPAC Name: (1R,3S)-1,3-bis(4-bromophenyl)propane-1,3-diol Traditional Name: (1R,3S)-1,3-bis(4-bromophenyl)propane-1,3-diol Formula: C15H14Br2O2 MolecularWeight: 386.07846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(C2=CC=C(C=C2)Br)O)O)Br

Isomeric SMILES

C1=CC(=CC=C1[C@@H](C[C@@H](C2=CC=C(C=C2)Br)O)O)Br

InChI

InChI=1S/C15H14Br2O2/c16-12-5-1-10(2-6-12)14(18)9-15(19)11-3-7-13(17)8-4-11/h1-8,14-15,18-19H,9H2/t14-,15+