1-phenyl-4-[[4-[4-(2-phenylethynyl)phenyl]cyclohexylidene]methyl]benzene

Systemtic Name: 1-phenyl-4-[[4-[4-(2-phenylethynyl)phenyl]cyclohexylidene]methyl]benzene Openeye Name: 1-phenyl-4-[[4-[4-(2-phenylethynyl)phenyl]cyclohexylidene]methyl]benzene CAS Name: 1-phenyl-4-[[4-[4-(2-phenylethynyl)phenyl]cyclohexylidene]methyl]benzene IUPAC Name: 1-phenyl-4-[[4-[4-(2-phenylethynyl)phenyl]cyclohexylidene]methyl]benzene Traditional Name: 1-phenyl-4-[[4-[4-(2-phenylethynyl)phenyl]cyclohexylidene]methyl]benzene Formula: C33H28 MolecularWeight: 424.57542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)C3=CC=CC=C3)CCC1C4=CC=C(C=C4)C#CC5=CC=CC=C5

Isomeric SMILES

C1CC(=CC2=CC=C(C=C2)C3=CC=CC=C3)CCC1C4=CC=C(C=C4)C#CC5=CC=CC=C5

InChI

InChI=1S/C33H28/c1-3-7-26(8-4-1)11-12-27-13-19-32(20-14-27)33-23-17-29(18-24-33)25-28-15-21-31(22-16-28)30-9-5-2-6-10-30/h1-10,13-16,19-22,25,33H,17-18,23-24H2