(1,2,3,4-tetraphenylcyclopenta-2,4-dien-1-yl)benzene

Systemtic Name: (1,2,3,4-tetraphenylcyclopenta-2,4-dien-1-yl)benzene Openeye Name: (1,2,3,4-tetraphenylcyclopenta-2,4-dien-1-yl)benzene CAS Name: (1,2,3,4-tetraphenyl-1-cyclopenta-2,4-dienyl)benzene IUPAC Name: (1,2,3,4-tetraphenylcyclopenta-2,4-dien-1-yl)benzene Traditional Name: (1,2,3,4-tetraphenylcyclopenta-2,4-dien-1-yl)benzene Formula: C35H26 MolecularWeight: 446.58094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H26/c1-6-16-27(17-7-1)32-26-35(30-22-12-4-13-23-30,31-24-14-5-15-25-31)34(29-20-10-3-11-21-29)33(32)28-18-8-2-9-19-28/h1-26H