1-bromanyl-3-(1,2,2,2-tetraphenylethyl)benzene

Systemtic Name: 1-bromanyl-3-(1,2,2,2-tetraphenylethyl)benzene Openeye Name: 1-bromo-3-(1,2,2,2-tetraphenylethyl)benzene CAS Name: 1-bromo-3-(1,2,2,2-tetraphenylethyl)benzene IUPAC Name: 1-bromo-3-(1,2,2,2-tetraphenylethyl)benzene Traditional Name: 1-bromo-3-(1,2,2,2-tetraphenylethyl)benzene Formula: C32H25Br MolecularWeight: 489.4449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H25Br/c33-30-23-13-16-26(24-30)31(25-14-5-1-6-15-25)32(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-24,31H