1-(1,2,2-trinaphthalen-1-yloxy-1,2-diphenoxy-ethoxy)naphthalene

Systemtic Name: 1-(1,2,2-trinaphthalen-1-yloxy-1,2-diphenoxy-ethoxy)naphthalene Openeye Name: 1-[1,2,2-tris(1-naphthyloxy)-1,2-diphenoxy-ethoxy]naphthalene CAS Name: 1-[1,2,2-tris(1-naphthalenyloxy)-1,2-diphenoxyethoxy]naphthalene IUPAC Name: 1-(1,2,2-trinaphthalen-1-yloxy-1,2-diphenoxyethoxy)naphthalene Traditional Name: 1-[1,2,2-tris(1-naphthoxy)-1,2-diphenoxy-ethoxy]naphthalene Formula: C54H38O6 MolecularWeight: 782.87592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(OC2=CC=CC=C2)(OC3=CC=CC4=CC=CC=C43)OC5=CC=CC6=CC=CC=C65)(OC7=CC=CC8=CC=CC=C87)OC9=CC=CC1=CC=CC=C19

Isomeric SMILES

C1=CC=C(C=C1)OC(C(OC2=CC=CC=C2)(OC3=CC=CC4=CC=CC=C43)OC5=CC=CC6=CC=CC=C65)(OC7=CC=CC8=CC=CC=C87)OC9=CC=CC1=CC=CC=C19

InChI

InChI=1S/C54H38O6/c1-3-27-43(28-4-1)55-53(57-49-35-15-23-39-19-7-11-31-45(39)49,58-50-36-16-24-40-20-8-12-32-46(40)50)54(56-44-29-5-2-6-30-44,59-51-37-17-25-41-21-9-13-33-47(41)51)60-52-38-18-26-42-22-10-14-34-48(42)52/h1-38H