1-[2-oxidanyl-6-(2-phenylethynyl)naphthalen-1-yl]-6-(2-phenylethynyl)naphthalen-2-ol

Systemtic Name: 1-[2-oxidanyl-6-(2-phenylethynyl)naphthalen-1-yl]-6-(2-phenylethynyl)naphthalen-2-ol Openeye Name: 1-[2-hydroxy-6-(2-phenylethynyl)-1-naphthyl]-6-(2-phenylethynyl)naphthalen-2-ol CAS Name: 1-[2-hydroxy-6-(2-phenylethynyl)-1-naphthalenyl]-6-(2-phenylethynyl)-2-naphthalenol IUPAC Name: 1-[2-hydroxy-6-(2-phenylethynyl)naphthalen-1-yl]-6-(2-phenylethynyl)naphthalen-2-ol Traditional Name: 1-[2-hydroxy-6-(2-phenylethynyl)-1-naphthyl]-6-(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=C(C=C2)C(=C(C=C3)O)C4=C(C=CC5=C4C=CC(=C5)C#CC6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=C(C=C3)O)C4=C(C=CC5=C4C=CC(=C5)C#CC6=CC=CC=C6)O

InChI

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