1-(4-bromophenyl)-1,2,2-triphenyl-ethane-1,2-diol

Systemtic Name: 1-(4-bromophenyl)-1,2,2-triphenyl-ethane-1,2-diol Openeye Name: 1-(4-bromophenyl)-1,2,2-triphenyl-ethane-1,2-diol CAS Name: 1-(4-bromophenyl)-1,2,2-triphenylethane-1,2-diol IUPAC Name: 1-(4-bromophenyl)-1,2,2-triphenylethane-1,2-diol Traditional Name: 1-(4-bromophenyl)-1,2,2-triphenyl-ethane-1,2-diol Formula: C26H21BrO2 MolecularWeight: 445.34774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=C(C=C4)Br)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=C(C=C4)Br)O)O

InChI

InChI=1S/C26H21BrO2/c27-24-18-16-23(17-19-24)26(29,22-14-8-3-9-15-22)25(28,20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19,28-29H