1-(2-phenylcyclobuten-1-yl)-4-[4-[2-[4-[4-(2-phenylcyclobuten-1-yl)phenyl]phenyl]cyclobuten-1-yl]phenyl]benzene

Systemtic Name: 1-(2-phenylcyclobuten-1-yl)-4-[4-[2-[4-[4-(2-phenylcyclobuten-1-yl)phenyl]phenyl]cyclobuten-1-yl]phenyl]benzene Openeye Name: 1-(2-phenylcyclobuten-1-yl)-4-[4-[2-[4-[4-(2-phenylcyclobuten-1-yl)phenyl]phenyl]cyclobuten-1-yl]phenyl]benzene CAS Name: 1-(2-phenyl-1-cyclobutenyl)-4-[4-[2-[4-[4-(2-phenyl-1-cyclobutenyl)phenyl]phenyl]-1-cyclobutenyl]phenyl]benzene IUPAC Name: 1-(2-phenylcyclobuten-1-yl)-4-[4-[2-[4-[4-(2-phenylcyclobuten-1-yl)phenyl]phenyl]cyclobuten-1-yl]phenyl]benzene Traditional Name: 1-(2-phenylcyclobuten-1-yl)-4-[4-[2-[4-[4-(2-phenylcyclobuten-1-yl)phenyl]phenyl]cyclobuten-1-yl]phenyl]benzene Formula: C48H38 MolecularWeight: 614.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C1C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=C(CC5)C6=CC=C(C=C6)C7=CC=C(C=C7)C8=C(CC8)C9=CC=CC=C9

Isomeric SMILES

C1CC(=C1C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=C(CC5)C6=CC=C(C=C6)C7=CC=C(C=C7)C8=C(CC8)C9=CC=CC=C9

InChI

InChI=1S/C48H38/c1-3-7-37(8-4-1)43-27-29-45(43)39-19-11-33(12-20-39)35-15-23-41(24-16-35)47-31-32-48(47)42-25-17-36(18-26-42)34-13-21-40(22-14-34)46-30-28-44(46)38-9-5-2-6-10-38/h1-26H,27-32H2