(1,2,2,3,3,4,4-heptakis-phenylcyclobutyl)benzene

Systemtic Name: (1,2,2,3,3,4,4-heptakis-phenylcyclobutyl)benzene Openeye Name: (1,2,2,3,3,4,4-heptakis-phenylcyclobutyl)benzene CAS Name: (1,2,2,3,3,4,4-heptakis-phenylcyclobutyl)benzene IUPAC Name: (1,2,2,3,3,4,4-heptakis-phenylcyclobutyl)benzene Traditional Name: (1,2,2,3,3,4,4-heptakis-phenylcyclobutyl)benzene Formula: C52H40 MolecularWeight: 664.874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(C(C2(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2(C(C(C2(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C52H40/c1-9-25-41(26-10-1)49(42-27-11-2-12-28-42)50(43-29-13-3-14-30-43,44-31-15-4-16-32-44)52(47-37-21-7-22-38-47,48-39-23-8-24-40-48)51(49,45-33-17-5-18-34-45)46-35-19-6-20-36-46/h1-40H