1-(2-naphthalen-1-ylnaphthalen-1-yl)naphthalen-2-ol

Systemtic Name: 1-(2-naphthalen-1-ylnaphthalen-1-yl)naphthalen-2-ol Openeye Name: 1-[2-(1-naphthyl)-1-naphthyl]naphthalen-2-ol CAS Name: 1-[2-(1-naphthalenyl)-1-naphthalenyl]-2-naphthalenol IUPAC Name: 1-(2-naphthalen-1-ylnaphthalen-1-yl)naphthalen-2-ol Traditional Name: 1-[2-(1-naphthyl)-1-naphthyl]-2-naphthol Formula: C30H20O MolecularWeight: 396.4792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O

InChI

InChI=1S/C30H20O/c31-28-19-17-22-10-3-6-14-25(22)30(28)29-24-13-5-2-9-21(24)16-18-27(29)26-15-7-11-20-8-1-4-12-23(20)26/h1-19,31H