1,3-bis(4-bromophenyl)-1-phenyl-prop-2-yn-1-ol

Systemtic Name: 1,3-bis(4-bromophenyl)-1-phenyl-prop-2-yn-1-ol Openeye Name: 1,3-bis(4-bromophenyl)-1-phenyl-prop-2-yn-1-ol CAS Name: 1,3-bis(4-bromophenyl)-1-phenyl-2-propyn-1-ol IUPAC Name: 1,3-bis(4-bromophenyl)-1-phenylprop-2-yn-1-ol Traditional Name: 1,3-bis(4-bromophenyl)-1-phenyl-prop-2-yn-1-ol Formula: C21H14Br2O MolecularWeight: 442.14326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#CC2=CC=C(C=C2)Br)(C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C(C#CC2=CC=C(C=C2)Br)(C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C21H14Br2O/c22-19-10-6-16(7-11-19)14-15-21(24,17-4-2-1-3-5-17)18-8-12-20(23)13-9-18/h1-13,24H