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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28O4/c1-4-21(17-5-9-19(10-6-17)24-13-15(2)22)18-7-11-20(12-8-18)25-14-16(3)23/h5-12,15-16,21-23H,4,13-14H2,1-3H3