(1-cyclopenta-1,4-dien-1-yl-3-phenyl-cyclopenta-2,4-dien-1-yl)benzene

Systemtic Name: (1-cyclopenta-1,4-dien-1-yl-3-phenyl-cyclopenta-2,4-dien-1-yl)benzene Openeye Name: (1-cyclopenta-1,4-dien-1-yl-3-phenyl-cyclopenta-2,4-dien-1-yl)benzene CAS Name: [1-(1-cyclopenta-1,4-dienyl)-3-phenyl-1-cyclopenta-2,4-dienyl]benzene IUPAC Name: (1-cyclopenta-1,4-dien-1-yl-3-phenylcyclopenta-2,4-dien-1-yl)benzene Traditional Name: (1-cyclopenta-1,4-dien-1-yl-3-phenyl-cyclopenta-2,4-dien-1-yl)benzene Formula: C22H18 MolecularWeight: 282.37832

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C1)C2(C=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C=CC(=C1)C2(C=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18/c1-3-9-18(10-4-1)19-15-16-22(17-19,21-13-7-8-14-21)20-11-5-2-6-12-20/h1-7,9-17H,8H2