1-phenylmethoxy-4-[2-[2-[2-(4-phenylmethoxyphenoxy)ethoxy]ethoxy]ethoxy]benzene

Systemtic Name: 1-phenylmethoxy-4-[2-[2-[2-(4-phenylmethoxyphenoxy)ethoxy]ethoxy]ethoxy]benzene Openeye Name: 1-benzyloxy-4-[2-[2-[2-(4-benzyloxyphenoxy)ethoxy]ethoxy]ethoxy]benzene CAS Name: 1-phenylmethoxy-4-[2-[2-[2-(4-phenylmethoxyphenoxy)ethoxy]ethoxy]ethoxy]benzene IUPAC Name: 1-phenylmethoxy-4-[2-[2-[2-(4-phenylmethoxyphenoxy)ethoxy]ethoxy]ethoxy]benzene Traditional Name: 1-benzoxy-4-[2-[2-[2-(4-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=C(C=C2)OCCOCCOCCOC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCOCCOCCOC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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