2-[2-[4-[2-[4-[4-[2-[4-[2-(2-hydroxyethyloxy)ethoxy]phenyl]propan-2-yl]phenoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethanol

Systemtic Name: 2-[2-[4-[2-[4-[4-[2-[4-[2-(2-hydroxyethyloxy)ethoxy]phenyl]propan-2-yl]phenoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethanol Openeye Name: 2-[2-[4-[1-[4-[4-[1-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-1-methyl-ethyl]phenoxy]phenyl]-1-methyl-ethyl]phenoxy]ethoxy]ethanol CAS Name: 2-[2-[4-[2-[4-[4-[2-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]propan-2-yl]phenoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethanol IUPAC Name: 2-[2-[4-[2-[4-[4-[2-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]propan-2-yl]phenoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethanol Traditional Name: 2-[2-[4-[1-[4-[4-[1-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-1-methyl-ethyl]phenoxy]phenyl]-1-methyl-ethyl]phenoxy]ethoxy]ethanol Formula: C38H46O7 MolecularWeight: 614.76764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OCCOCCO)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)OCCOCCO

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OCCOCCO)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)OCCOCCO

InChI

InChI=1S/C38H46O7/c1-37(2,29-5-13-33(14-6-29)43-27-25-41-23-21-39)31-9-17-35(18-10-31)45-36-19-11-32(12-20-36)38(3,4)30-7-15-34(16-8-30)44-28-26-42-24-22-40/h5-20,39-40H,21-28H2,1-4H3