2,3-bis[2-[2-(3-phenylmethoxynaphthalen-2-yl)oxyethoxy]ethoxy]naphthalene

Systemtic Name: 2,3-bis[2-[2-(3-phenylmethoxynaphthalen-2-yl)oxyethoxy]ethoxy]naphthalene Openeye Name: 2,3-bis[2-[2-[(3-benzyloxy-2-naphthyl)oxy]ethoxy]ethoxy]naphthalene CAS Name: 2,3-bis[2-[2-[(3-phenylmethoxy-2-naphthalenyl)oxy]ethoxy]ethoxy]naphthalene IUPAC Name: 2,3-bis[2-[2-(3-phenylmethoxynaphthalen-2-yl)oxyethoxy]ethoxy]naphthalene Traditional Name: 2,3-bis[2-[2-(3-benzoxy-2-naphthoxy)ethoxy]ethoxy]naphthalene Formula: C52H48O8 MolecularWeight: 800.93272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2OCCOCCOC4=CC5=CC=CC=C5C=C4OCCOCCOC6=CC7=CC=CC=C7C=C6OCC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2OCCOCCOC4=CC5=CC=CC=C5C=C4OCCOCCOC6=CC7=CC=CC=C7C=C6OCC8=CC=CC=C8

InChI

InChI=1S/C52H48O8/c1-3-13-39(14-4-1)37-59-51-35-45-21-11-9-19-43(45)33-49(51)57-29-25-53-23-27-55-47-31-41-17-7-8-18-42(41)32-48(47)56-28-24-54-26-30-58-50-34-44-20-10-12-22-46(44)36-52(50)60-38-40-15-5-2-6-16-40/h1-22,31-36H,23-30,37-38H2