1-[2-oxidanyl-3-(2-phenylethynyl)naphthalen-1-yl]-3-(2-phenylethynyl)naphthalen-2-ol

Systemtic Name: 1-[2-oxidanyl-3-(2-phenylethynyl)naphthalen-1-yl]-3-(2-phenylethynyl)naphthalen-2-ol Openeye Name: 1-[2-hydroxy-3-(2-phenylethynyl)-1-naphthyl]-3-(2-phenylethynyl)naphthalen-2-ol CAS Name: 1-[2-hydroxy-3-(2-phenylethynyl)-1-naphthalenyl]-3-(2-phenylethynyl)-2-naphthalenol IUPAC Name: 1-[2-hydroxy-3-(2-phenylethynyl)naphthalen-1-yl]-3-(2-phenylethynyl)naphthalen-2-ol Traditional Name: 1-[2-hydroxy-3-(2-phenylethynyl)-1-naphthyl]-3-(2-phenylethynyl)-2-naphthol Formula: C36H22O2 MolecularWeight: 486.55868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC3=CC=CC=C3C(=C2O)C4=C(C(=CC5=CC=CC=C54)C#CC6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC3=CC=CC=C3C(=C2O)C4=C(C(=CC5=CC=CC=C54)C#CC6=CC=CC=C6)O

InChI

InChI=1S/C36H22O2/c37-35-29(21-19-25-11-3-1-4-12-25)23-27-15-7-9-17-31(27)33(35)34-32-18-10-8-16-28(32)24-30(36(34)38)22-20-26-13-5-2-6-14-26/h1-18,23-24,37-38H