2-phenyl-1-(2-phenylnaphthalen-1-yl)oxy-naphthalene

Systemtic Name: 2-phenyl-1-(2-phenylnaphthalen-1-yl)oxy-naphthalene Openeye Name: 2-phenyl-1-[(2-phenyl-1-naphthyl)oxy]naphthalene CAS Name: 2-phenyl-1-[(2-phenyl-1-naphthalenyl)oxy]naphthalene IUPAC Name: 2-phenyl-1-(2-phenylnaphthalen-1-yl)oxynaphthalene Traditional Name: 2-phenyl-1-(2-phenyl-1-naphthoxy)naphthalene Formula: C32H22O MolecularWeight: 422.51648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)OC4=C(C=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)OC4=C(C=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

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