[3-[4-(1,5-diphenylpenta-1,4-diyn-3-ylidene)cyclohex-2-en-1-ylidene]-5-phenyl-penta-1,4-diynyl]benzene

Systemtic Name: [3-[4-(1,5-diphenylpenta-1,4-diyn-3-ylidene)cyclohex-2-en-1-ylidene]-5-phenyl-penta-1,4-diynyl]benzene Openeye Name: [5-phenyl-3-[4-[3-phenyl-1-(2-phenylethynyl)prop-2-ynylidene]cyclohex-2-en-1-ylidene]penta-1,4-diynyl]benzene CAS Name: [3-[4-(1,5-diphenylpenta-1,4-diyn-3-ylidene)-1-cyclohex-2-enylidene]-5-phenylpenta-1,4-diynyl]benzene IUPAC Name: [3-[4-(1,5-diphenylpenta-1,4-diyn-3-ylidene)cyclohex-2-en-1-ylidene]-5-phenylpenta-1,4-diynyl]benzene Traditional Name: [5-phenyl-3-[4-[3-phenyl-1-(2-phenylethynyl)prop-2-ynylidene]cyclohex-2-en-1-ylidene]penta-1,4-diynyl]benzene Formula: C40H26 MolecularWeight: 506.63444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C#CC2=CC=CC=C2)C#CC3=CC=CC=C3)C=CC1=C(C#CC4=CC=CC=C4)C#CC5=CC=CC=C5

Isomeric SMILES

C1CC(=C(C#CC2=CC=CC=C2)C#CC3=CC=CC=C3)C=CC1=C(C#CC4=CC=CC=C4)C#CC5=CC=CC=C5

InChI

InChI=1S/C40H26/c1-5-13-33(14-6-1)21-25-37(26-22-34-15-7-2-8-16-34)39-29-31-40(32-30-39)38(27-23-35-17-9-3-10-18-35)28-24-36-19-11-4-12-20-36/h1-20,29,31H,30,32H2