1-ethoxy-1-[4-[2-[4-(1-ethoxy-2-oxidanyl-propoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C)O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(C(C)O)OCC

Isomeric SMILES

CCOC(C(C)O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(C(C)O)OCC

InChI

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