(2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)methylbenzene

Systemtic Name: (2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)methylbenzene Openeye Name: (3-benzyl-2,4,5-triphenyl-cyclopenta-1,4-dien-1-yl)benzene CAS Name: (2,3,4,5-tetraphenyl-1-cyclopenta-2,4-dienyl)methylbenzene IUPAC Name: (3-benzyl-2,4,5-triphenylcyclopenta-1,4-dien-1-yl)benzene Traditional Name: (3-benzyl-2,4,5-triphenyl-cyclopenta-1,4-dien-1-yl)benzene Formula: C36H28 MolecularWeight: 460.60752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H28/c1-6-16-27(17-7-1)26-32-33(28-18-8-2-9-19-28)35(30-22-12-4-13-23-30)36(31-24-14-5-15-25-31)34(32)29-20-10-3-11-21-29/h1-25,32H,26H2