2-[2-(2,6-dinaphthalen-1-ylphenyl)phenyl]propan-2-ol

Systemtic Name: 2-[2-(2,6-dinaphthalen-1-ylphenyl)phenyl]propan-2-ol Openeye Name: 2-[2-[2,6-bis(1-naphthyl)phenyl]phenyl]propan-2-ol CAS Name: 2-[2-[2,6-bis(1-naphthalenyl)phenyl]phenyl]-2-propanol IUPAC Name: 2-[2-(2,6-dinaphthalen-1-ylphenyl)phenyl]propan-2-ol Traditional Name: 2-[2-[2,6-bis(1-naphthyl)phenyl]phenyl]propan-2-ol Formula: C35H28O MolecularWeight: 464.59622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1C2=C(C=CC=C2C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)O

Isomeric SMILES

CC(C)(C1=CC=CC=C1C2=C(C=CC=C2C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)O

InChI

InChI=1S/C35H28O/c1-35(2,36)33-23-8-7-18-32(33)34-30(28-19-9-14-24-12-3-5-16-26(24)28)21-11-22-31(34)29-20-10-15-25-13-4-6-17-27(25)29/h3-23,36H,1-2H3