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

Systemtic Name: (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene Openeye Name: (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene CAS Name: (2,3,4-triphenyl-1-cyclopenta-1,3-dienyl)benzene IUPAC Name: (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene Traditional Name: (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene Formula: C29H22 MolecularWeight: 370.48498

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22/c1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)29(25-19-11-4-12-20-25)28(26)24-17-9-3-10-18-24/h1-20H,21H2