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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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