1,1-bis(2-phenylethynyl)anthracene-2,2-diol

Systemtic Name: 1,1-bis(2-phenylethynyl)anthracene-2,2-diol Openeye Name: 1,1-bis(2-phenylethynyl)anthracene-2,2-diol CAS Name: 1,1-bis(2-phenylethynyl)anthracene-2,2-diol IUPAC Name: 1,1-bis(2-phenylethynyl)anthracene-2,2-diol Traditional Name: 1,1-bis(2-phenylethynyl)anthracene-2,2-diol Formula: C30H20O2 MolecularWeight: 412.4786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2(C3=CC4=CC=CC=C4C=C3C=CC2(O)O)C#CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C#CC2(C3=CC4=CC=CC=C4C=C3C=CC2(O)O)C#CC5=CC=CC=C5

InChI

InChI=1S/C30H20O2/c31-30(32)20-17-27-21-25-13-7-8-14-26(25)22-28(27)29(30,18-15-23-9-3-1-4-10-23)19-16-24-11-5-2-6-12-24/h1-14,17,20-22,31-32H