(2-cyclopenta-1,3-dien-1-yl-1,4,4-triphenyl-buta-1,3-dienyl)benzene

Systemtic Name: (2-cyclopenta-1,3-dien-1-yl-1,4,4-triphenyl-buta-1,3-dienyl)benzene Openeye Name: (2-cyclopenta-1,3-dien-1-yl-1,4,4-triphenyl-buta-1,3-dienyl)benzene CAS Name: [2-(1-cyclopenta-1,3-dienyl)-1,4,4-triphenylbuta-1,3-dienyl]benzene IUPAC Name: (2-cyclopenta-1,3-dien-1-yl-1,4,4-triphenylbuta-1,3-dienyl)benzene Traditional Name: (2-cyclopenta-1,3-dien-1-yl-1,4,4-triphenyl-buta-1,3-dienyl)benzene Formula: C33H26 MolecularWeight: 422.55954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H26/c1-5-15-26(16-6-1)31(27-17-7-2-8-18-27)25-32(28-19-13-14-20-28)33(29-21-9-3-10-22-29)30-23-11-4-12-24-30/h1-19,21-25H,20H2