9-(4-phenylbuta-1,3-diynyl)-10-(2-phenylethynyl)anthracene-9,10-diol

Systemtic Name: 9-(4-phenylbuta-1,3-diynyl)-10-(2-phenylethynyl)anthracene-9,10-diol Openeye Name: 9-(4-phenylbuta-1,3-diynyl)-10-(2-phenylethynyl)anthracene-9,10-diol CAS Name: 9-(4-phenylbuta-1,3-diynyl)-10-(2-phenylethynyl)anthracene-9,10-diol IUPAC Name: 9-(4-phenylbuta-1,3-diynyl)-10-(2-phenylethynyl)anthracene-9,10-diol Traditional Name: 9-(4-phenylbuta-1,3-diynyl)-10-(2-phenylethynyl)anthracene-9,10-diol Formula: C32H20O2 MolecularWeight: 436.5

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC#CC2(C3=CC=CC=C3C(C4=CC=CC=C42)(C#CC5=CC=CC=C5)O)O

Isomeric SMILES

C1=CC=C(C=C1)C#CC#CC2(C3=CC=CC=C3C(C4=CC=CC=C42)(C#CC5=CC=CC=C5)O)O

InChI

InChI=1S/C32H20O2/c33-31(23-12-11-17-25-13-3-1-4-14-25)27-18-7-9-20-29(27)32(34,30-21-10-8-19-28(30)31)24-22-26-15-5-2-6-16-26/h1-10,13-16,18-21,33-34H