1-phenyl-4-(1,2,2,2-tetraphenylethyl)benzene

Systemtic Name: 1-phenyl-4-(1,2,2,2-tetraphenylethyl)benzene Openeye Name: 1-phenyl-4-(1,2,2,2-tetraphenylethyl)benzene CAS Name: 1-phenyl-4-(1,2,2,2-tetraphenylethyl)benzene IUPAC Name: 1-phenyl-4-(1,2,2,2-tetraphenylethyl)benzene Traditional Name: 1-phenyl-4-(1,2,2,2-tetraphenylethyl)benzene Formula: C38H30 MolecularWeight: 486.6448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H30/c1-6-16-30(17-7-1)31-26-28-33(29-27-31)37(32-18-8-2-9-19-32)38(34-20-10-3-11-21-34,35-22-12-4-13-23-35)36-24-14-5-15-25-36/h1-29,37H