1-(2-naphthalen-1-yloxy-3-phenyl-phenoxy)naphthalene

Systemtic Name: 1-(2-naphthalen-1-yloxy-3-phenyl-phenoxy)naphthalene Openeye Name: 1-[2-(1-naphthyloxy)-3-phenyl-phenoxy]naphthalene CAS Name: 1-[2-(1-naphthalenyloxy)-3-phenylphenoxy]naphthalene IUPAC Name: 1-(2-naphthalen-1-yloxy-3-phenylphenoxy)naphthalene Traditional Name: 1-[2-(1-naphthoxy)-3-phenyl-phenoxy]naphthalene Formula: C32H22O2 MolecularWeight: 438.51588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)OC3=CC=CC4=CC=CC=C43)OC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)OC3=CC=CC4=CC=CC=C43)OC5=CC=CC6=CC=CC=C65

InChI

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