(1,2,3,4,5-pentakis-phenylcyclopenta-2,4-dien-1-yl)-phenyl-methanone

Systemtic Name: (1,2,3,4,5-pentakis-phenylcyclopenta-2,4-dien-1-yl)-phenyl-methanone Openeye Name: (1,2,3,4,5-pentakis-phenylcyclopenta-2,4-dien-1-yl)-phenyl-methanone CAS Name: (1,2,3,4,5-pentakis-phenyl-1-cyclopenta-2,4-dienyl)-phenylmethanone IUPAC Name: (1,2,3,4,5-pentakis-phenylcyclopenta-2,4-dien-1-yl)-phenylmethanone Traditional Name: (1,2,3,4,5-pentakis-phenylcyclopenta-2,4-dien-1-yl)-phenyl-methanone Formula: C42H30O MolecularWeight: 550.687

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C(=O)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C(=O)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H30O/c43-41(35-27-15-5-16-28-35)42(36-29-17-6-18-30-36)39(33-23-11-3-12-24-33)37(31-19-7-1-8-20-31)38(32-21-9-2-10-22-32)40(42)34-25-13-4-14-26-34/h1-30H