1,1,1,7,7,7-hexakis-phenylhepta-2,5-diyn-4-ol

Systemtic Name: 1,1,1,7,7,7-hexakis-phenylhepta-2,5-diyn-4-ol Openeye Name: 1,1,1,7,7,7-hexakis-phenylhepta-2,5-diyn-4-ol CAS Name: 1,1,1,7,7,7-hexakis-phenyl-4-hepta-2,5-diynol IUPAC Name: 1,1,1,7,7,7-hexakis-phenylhepta-2,5-diyn-4-ol Traditional Name: 1,1,1,7,7,7-hexakis-phenylhepta-2,5-diyn-4-ol Formula: C43H32O MolecularWeight: 564.71358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#CC(C#CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C#CC(C#CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C43H32O/c44-41(31-33-42(35-19-7-1-8-20-35,36-21-9-2-10-22-36)37-23-11-3-12-24-37)32-34-43(38-25-13-4-14-26-38,39-27-15-5-16-28-39)40-29-17-6-18-30-40/h1-30,41,44H