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

Systemtic Name: 1-[4-[2-[4-(1-oxidanylpropoxy)phenyl]propan-2-yl]phenoxy]propan-1-ol Openeye Name: 1-[4-[1-[4-(1-hydroxypropoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-1-ol CAS Name: 1-[4-[2-[4-(1-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]-1-propanol IUPAC Name: 1-[4-[2-[4-(1-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-1-ol Traditional Name: 1-[4-[1-[4-(1-hydroxypropoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-1-ol Formula: C21H28O4 MolecularWeight: 344.44462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(CC)O

Isomeric SMILES

CCC(O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(CC)O

InChI

InChI=1S/C21H28O4/c1-5-19(22)24-17-11-7-15(8-12-17)21(3,4)16-9-13-18(14-10-16)25-20(23)6-2/h7-14,19-20,22-23H,5-6H2,1-4H3