1-phenylmethoxy-2-[2-[2-[2-(2-phenylmethoxyphenoxy)ethoxy]ethoxy]ethoxy]benzene

Systemtic Name: 1-phenylmethoxy-2-[2-[2-[2-(2-phenylmethoxyphenoxy)ethoxy]ethoxy]ethoxy]benzene Openeye Name: 1-benzyloxy-2-[2-[2-[2-(2-benzyloxyphenoxy)ethoxy]ethoxy]ethoxy]benzene CAS Name: 1-phenylmethoxy-2-[2-[2-[2-(2-phenylmethoxyphenoxy)ethoxy]ethoxy]ethoxy]benzene IUPAC Name: 1-phenylmethoxy-2-[2-[2-[2-(2-phenylmethoxyphenoxy)ethoxy]ethoxy]ethoxy]benzene Traditional Name: 1-benzoxy-2-[2-[2-[2-(2-benzoxyphenoxy)ethoxy]ethoxy]ethoxy]benzene Formula: C32H34O6 MolecularWeight: 514.60876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2OCCOCCOCCOC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2OCCOCCOCCOC3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C32H34O6/c1-3-11-27(12-4-1)25-37-31-17-9-7-15-29(31)35-23-21-33-19-20-34-22-24-36-30-16-8-10-18-32(30)38-26-28-13-5-2-6-14-28/h1-18H,19-26H2