[3-(4-bromophenyl)-4-[tris(4-bromophenyl)methyl]phenyl]methanediol

Systemtic Name: [3-(4-bromophenyl)-4-[tris(4-bromophenyl)methyl]phenyl]methanediol Openeye Name: [3-(4-bromophenyl)-4-[tris(4-bromophenyl)methyl]phenyl]methanediol CAS Name: [3-(4-bromophenyl)-4-[tris(4-bromophenyl)methyl]phenyl]methanediol IUPAC Name: [3-(4-bromophenyl)-4-[tris(4-bromophenyl)methyl]phenyl]methanediol Traditional Name: [3-(4-bromophenyl)-4-[tris(4-bromophenyl)methyl]phenyl]methanediol Formula: C32H22Br4O2 MolecularWeight: 758.13188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=CC(=C2)C(O)O)C(C3=CC=C(C=C3)Br)(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=CC(=C2)C(O)O)C(C3=CC=C(C=C3)Br)(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br)Br

InChI

InChI=1S/C32H22Br4O2/c33-25-10-1-20(2-11-25)29-19-21(31(37)38)3-18-30(29)32(22-4-12-26(34)13-5-22,23-6-14-27(35)15-7-23)24-8-16-28(36)17-9-24/h1-19,31,37-38H