5,10-bis(2-phenylethynyl)-4b,9b-dihydroindeno[2,1-a]indene-5,10-diol

Systemtic Name: 5,10-bis(2-phenylethynyl)-4b,9b-dihydroindeno[2,1-a]indene-5,10-diol Openeye Name: 5,10-bis(2-phenylethynyl)-4b,9b-dihydroindeno[2,1-a]indene-5,10-diol CAS Name: 5,10-bis(2-phenylethynyl)-4b,9b-dihydroindeno[2,1-a]indene-5,10-diol IUPAC Name: 5,10-bis(2-phenylethynyl)-4b,9b-dihydroindeno[2,1-a]indene-5,10-diol Traditional Name: 5,10-bis(2-phenylethynyl)-4b,9b-dihydroinden[2,1-a]indene-5,10-diol Formula: C32H22O2 MolecularWeight: 438.51588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2(C3C(C4=CC=CC=C42)C(C5=CC=CC=C35)(C#CC6=CC=CC=C6)O)O

Isomeric SMILES

C1=CC=C(C=C1)C#CC2(C3C(C4=CC=CC=C42)C(C5=CC=CC=C35)(C#CC6=CC=CC=C6)O)O

InChI

InChI=1S/C32H22O2/c33-31(21-19-23-11-3-1-4-12-23)27-17-9-7-15-25(27)30-29(31)26-16-8-10-18-28(26)32(30,34)22-20-24-13-5-2-6-14-24/h1-18,29-30,33-34H