3-[5-ethoxy-2-[2-[4-ethoxy-2-(3-oxidanylpropoxy)phenyl]propan-2-yl]phenoxy]propan-1-ol

Systemtic Name: 3-[5-ethoxy-2-[2-[4-ethoxy-2-(3-oxidanylpropoxy)phenyl]propan-2-yl]phenoxy]propan-1-ol Openeye Name: 3-[5-ethoxy-2-[1-[4-ethoxy-2-(3-hydroxypropoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-1-ol CAS Name: 3-[5-ethoxy-2-[2-[4-ethoxy-2-(3-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]-1-propanol IUPAC Name: 3-[5-ethoxy-2-[2-[4-ethoxy-2-(3-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-1-ol Traditional Name: 3-[5-ethoxy-2-[1-[4-ethoxy-2-(3-hydroxypropoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-1-ol Formula: C25H36O6 MolecularWeight: 432.54974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(C)(C)C2=C(C=C(C=C2)OCC)OCCCO)OCCCO

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(C)(C)C2=C(C=C(C=C2)OCC)OCCCO)OCCCO

InChI

InChI=1S/C25H36O6/c1-5-28-19-9-11-21(23(17-19)30-15-7-13-26)25(3,4)22-12-10-20(29-6-2)18-24(22)31-16-8-14-27/h9-12,17-18,26-27H,5-8,13-16H2,1-4H3