phenyl-[4-[[4-[4-(2-phenylethynyl)phenyl]cyclohexylidene]methyl]phenyl]methanone

Systemtic Name: phenyl-[4-[[4-[4-(2-phenylethynyl)phenyl]cyclohexylidene]methyl]phenyl]methanone Openeye Name: phenyl-[4-[[4-[4-(2-phenylethynyl)phenyl]cyclohexylidene]methyl]phenyl]methanone CAS Name: phenyl-[4-[[4-[4-(2-phenylethynyl)phenyl]cyclohexylidene]methyl]phenyl]methanone IUPAC Name: phenyl-[4-[[4-[4-(2-phenylethynyl)phenyl]cyclohexylidene]methyl]phenyl]methanone Traditional Name: phenyl-[4-[[4-[4-(2-phenylethynyl)phenyl]cyclohexylidene]methyl]phenyl]methanone Formula: C34H28O MolecularWeight: 452.58552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H28O/c35-34(32-9-5-2-6-10-32)33-23-17-29(18-24-33)25-28-15-21-31(22-16-28)30-19-13-27(14-20-30)12-11-26-7-3-1-4-8-26/h1-10,13-14,17-20,23-25,31H,15-16,21-22H2