1-[2-(2-naphthalen-1-ylphenoxy)phenyl]naphthalene

Systemtic Name: 1-[2-(2-naphthalen-1-ylphenoxy)phenyl]naphthalene Openeye Name: 1-[2-[2-(1-naphthyl)phenoxy]phenyl]naphthalene CAS Name: 1-[2-[2-(1-naphthalenyl)phenoxy]phenyl]naphthalene IUPAC Name: 1-[2-(2-naphthalen-1-ylphenoxy)phenyl]naphthalene Traditional Name: 1-[2-[2-(1-naphthyl)phenoxy]phenyl]naphthalene Formula: C32H22O MolecularWeight: 422.51648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=C3OC4=CC=CC=C4C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=C3OC4=CC=CC=C4C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H22O/c1-3-15-25-23(11-1)13-9-19-27(25)29-17-5-7-21-31(29)33-32-22-8-6-18-30(32)28-20-10-14-24-12-2-4-16-26(24)28/h1-22H