1,1,2-triphenylethylbenzene

Systemtic Name: 1,1,2-triphenylethylbenzene Openeye Name: 1,1,2-triphenylethylbenzene CAS Name: 1,1,2-triphenylethylbenzene IUPAC Name: 1,1,2-triphenylethylbenzene Traditional Name: 1,1,2-triphenylethylbenzene Formula: C26H22 MolecularWeight: 334.45288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2