(1R,2S,3R)-1-(4-bromophenyl)-2,3-diphenyl-hex-5-ene-1,3-diol

Systemtic Name: (1R,2S,3R)-1-(4-bromophenyl)-2,3-diphenyl-hex-5-ene-1,3-diol Openeye Name: (1R,2S,3R)-1-(4-bromophenyl)-2,3-diphenyl-hex-5-ene-1,3-diol CAS Name: (1R,2S,3R)-1-(4-bromophenyl)-2,3-diphenyl-5-hexene-1,3-diol IUPAC Name: (1R,2S,3R)-1-(4-bromophenyl)-2,3-diphenylhex-5-ene-1,3-diol Traditional Name: (1R,2S,3R)-1-(4-bromophenyl)-2,3-diphenyl-hex-5-ene-1,3-diol Formula: C24H23BrO2 MolecularWeight: 423.34222

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)(C(C2=CC=CC=C2)C(C3=CC=C(C=C3)Br)O)O

Isomeric SMILES

C=CC[C@](C1=CC=CC=C1)([C@@H](C2=CC=CC=C2)[C@H](C3=CC=C(C=C3)Br)O)O

InChI

InChI=1S/C24H23BrO2/c1-2-17-24(27,20-11-7-4-8-12-20)22(18-9-5-3-6-10-18)23(26)19-13-15-21(25)16-14-19/h2-16,22-23,26-27H,1,17H2/t22-,23-,24-/m0/s1