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

Systemtic Name: (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene Openeye Name: (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene CAS Name: (2,3,4-triphenyl-1-cyclobuta-1,3-dienyl)benzene IUPAC Name: (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene Traditional Name: (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene Formula: C28H20 MolecularWeight: 356.4584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H20/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)28(24-19-11-4-12-20-24)27(25)23-17-9-3-10-18-23/h1-20H