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

Systemtic Name: 1-(2-phenylcyclobuten-1-yl)-4-[4-(2-phenylcyclobuten-1-yl)phenyl]benzene Openeye Name: 1-(2-phenylcyclobuten-1-yl)-4-[4-(2-phenylcyclobuten-1-yl)phenyl]benzene CAS Name: 1-(2-phenyl-1-cyclobutenyl)-4-[4-(2-phenyl-1-cyclobutenyl)phenyl]benzene IUPAC Name: 1-(2-phenylcyclobuten-1-yl)-4-[4-(2-phenylcyclobuten-1-yl)phenyl]benzene Traditional Name: 1-(2-phenylcyclobuten-1-yl)-4-[4-(2-phenylcyclobuten-1-yl)phenyl]benzene Formula: C32H26 MolecularWeight: 410.54884

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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=CC=C6

Isomeric SMILES

C1CC(=C1C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=C(CC5)C6=CC=CC=C6

InChI

InChI=1S/C32H26/c1-3-7-25(8-4-1)29-19-21-31(29)27-15-11-23(12-16-27)24-13-17-28(18-14-24)32-22-20-30(32)26-9-5-2-6-10-26/h1-18H,19-22H2