2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]-1,1,2,2-tetraphenyl-ethanol

Systemtic Name: 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]-1,1,2,2-tetraphenyl-ethanol Openeye Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-1,1,2,2-tetraphenyl-ethanol CAS Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-1,1,2,2-tetraphenylethanol IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-1,1,2,2-tetraphenylethanol Traditional Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-1,1,2,2-tetraphenyl-ethanol Formula: C32H34O5 MolecularWeight: 498.60936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)OCCOCCOCCO)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)OCCOCCOCCO)O

InChI

InChI=1S/C32H34O5/c33-21-22-35-23-24-36-25-26-37-32(29-17-9-3-10-18-29,30-19-11-4-12-20-30)31(34,27-13-5-1-6-14-27)28-15-7-2-8-16-28/h1-20,33-34H,21-26H2