[2-[2-[2-(diphenoxymethoxy)ethoxy]ethoxy]ethoxy-phenoxy-methoxy]benzene

Systemtic Name: [2-[2-[2-(diphenoxymethoxy)ethoxy]ethoxy]ethoxy-phenoxy-methoxy]benzene Openeye Name: [2-[2-[2-(diphenoxymethoxy)ethoxy]ethoxy]ethoxy-phenoxy-methoxy]benzene CAS Name: [2-[2-[2-(diphenoxymethoxy)ethoxy]ethoxy]ethoxy-phenoxymethoxy]benzene IUPAC Name: [2-[2-[2-(diphenoxymethoxy)ethoxy]ethoxy]ethoxy-phenoxymethoxy]benzene Traditional Name: [2-[2-[2-(diphenoxymethoxy)ethoxy]ethoxy]ethoxy-phenoxy-methoxy]benzene Formula: C32H34O8 MolecularWeight: 546.60756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(OCCOCCOCCOC(OC2=CC=CC=C2)OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC(OCCOCCOCCOC(OC2=CC=CC=C2)OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C32H34O8/c1-5-13-27(14-6-1)37-31(38-28-15-7-2-8-16-28)35-25-23-33-21-22-34-24-26-36-32(39-29-17-9-3-10-18-29)40-30-19-11-4-12-20-30/h1-20,31-32H,21-26H2