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

Systemtic Name: 1-chloranyl-3-(1,1,2,2-tetraphenylethyl)benzene Openeye Name: 1-chloro-3-(1,1,2,2-tetraphenylethyl)benzene CAS Name: 1-chloro-3-(1,1,2,2-tetraphenylethyl)benzene IUPAC Name: 1-chloro-3-(1,1,2,2-tetraphenylethyl)benzene Traditional Name: 1-chloro-3-(1,1,2,2-tetraphenylethyl)benzene Formula: C32H25Cl MolecularWeight: 444.9939

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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=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C32H25Cl/c33-30-23-13-22-29(24-30)32(27-18-9-3-10-19-27,28-20-11-4-12-21-28)31(25-14-5-1-6-15-25)26-16-7-2-8-17-26/h1-24,31H