1-phenylmethoxy-5-[2-[2-(5-phenylmethoxynaphthalen-1-yl)oxyethoxy]ethoxy]naphthalene

Systemtic Name: 1-phenylmethoxy-5-[2-[2-(5-phenylmethoxynaphthalen-1-yl)oxyethoxy]ethoxy]naphthalene Openeye Name: 1-benzyloxy-5-[2-[2-[(5-benzyloxy-1-naphthyl)oxy]ethoxy]ethoxy]naphthalene CAS Name: 1-phenylmethoxy-5-[2-[2-[(5-phenylmethoxy-1-naphthalenyl)oxy]ethoxy]ethoxy]naphthalene IUPAC Name: 1-phenylmethoxy-5-[2-[2-(5-phenylmethoxynaphthalen-1-yl)oxyethoxy]ethoxy]naphthalene Traditional Name: 1-benzoxy-5-[2-[2-(5-benzoxy-1-naphthoxy)ethoxy]ethoxy]naphthalene Formula: C38H34O5 MolecularWeight: 570.67356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2C=CC=C3OCCOCCOC4=CC=CC5=C4C=CC=C5OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C=CC=C3OCCOCCOC4=CC=CC5=C4C=CC=C5OCC6=CC=CC=C6

InChI

InChI=1S/C38H34O5/c1-3-11-29(12-4-1)27-42-37-21-9-15-31-33(37)17-7-19-35(31)40-25-23-39-24-26-41-36-20-8-18-34-32(36)16-10-22-38(34)43-28-30-13-5-2-6-14-30/h1-22H,23-28H2