1-ethynyl-4-[7,7,7-tris(4-phenylphenyl)heptoxy]benzene

Systemtic Name: 1-ethynyl-4-[7,7,7-tris(4-phenylphenyl)heptoxy]benzene Openeye Name: 1-ethynyl-4-[7,7,7-tris(4-phenylphenyl)heptoxy]benzene CAS Name: 1-ethynyl-4-[7,7,7-tris(4-phenylphenyl)heptoxy]benzene IUPAC Name: 1-ethynyl-4-[7,7,7-tris(4-phenylphenyl)heptoxy]benzene Traditional Name: 1-ethynyl-4-[7,7,7-tris(4-phenylphenyl)heptoxy]benzene Formula: C51H44O MolecularWeight: 672.89446

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)OCCCCCCC(C2=CC=C(C=C2)C3=CC=CC=C3)(C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

C#CC1=CC=C(C=C1)OCCCCCCC(C2=CC=C(C=C2)C3=CC=CC=C3)(C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C51H44O/c1-2-40-22-36-50(37-23-40)52-39-15-4-3-14-38-51(47-30-24-44(25-31-47)41-16-8-5-9-17-41,48-32-26-45(27-33-48)42-18-10-6-11-19-42)49-34-28-46(29-35-49)43-20-12-7-13-21-43/h1,5-13,16-37H,3-4,14-15,38-39H2