(2R,3S)-2,3-bis(4-bromophenyl)-2,6-dihydropyran-3-ol

Systemtic Name: (2R,3S)-2,3-bis(4-bromophenyl)-2,6-dihydropyran-3-ol Openeye Name: (2R,3S)-2,3-bis(4-bromophenyl)-2,6-dihydropyran-3-ol CAS Name: (2R,3S)-2,3-bis(4-bromophenyl)-2,6-dihydropyran-3-ol IUPAC Name: (2R,3S)-2,3-bis(4-bromophenyl)-2,6-dihydropyran-3-ol Traditional Name: (2R,3S)-2,3-bis(4-bromophenyl)-2,6-dihydropyran-3-ol Formula: C17H14Br2O2 MolecularWeight: 410.09986

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C(O1)C2=CC=C(C=C2)Br)(C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1C=C[C@@]([C@H](O1)C2=CC=C(C=C2)Br)(C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C17H14Br2O2/c18-14-6-2-12(3-7-14)16-17(20,10-1-11-21-16)13-4-8-15(19)9-5-13/h1-10,16,20H,11H2/t16-,17+/m1/s1