1-[2-(2-naphthalen-1-yloxyphenyl)phenoxy]naphthalene

Systemtic Name: 1-[2-(2-naphthalen-1-yloxyphenyl)phenoxy]naphthalene Openeye Name: 1-[2-[2-(1-naphthyloxy)phenyl]phenoxy]naphthalene CAS Name: 1-[2-[2-(1-naphthalenyloxy)phenyl]phenoxy]naphthalene IUPAC Name: 1-[2-(2-naphthalen-1-yloxyphenyl)phenoxy]naphthalene Traditional Name: 1-[2-[2-(1-naphthoxy)phenyl]phenoxy]naphthalene Formula: C32H22O2 MolecularWeight: 438.51588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=CC=CC=C3C4=CC=CC=C4OC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=CC=CC=C3C4=CC=CC=C4OC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H22O2/c1-3-15-25-23(11-1)13-9-21-29(25)33-31-19-7-5-17-27(31)28-18-6-8-20-32(28)34-30-22-10-14-24-12-2-4-16-26(24)30/h1-22H