3-[4-[1-[4-(3-oxidanylpropoxy)phenyl]propyl]phenoxy]propan-1-ol

Systemtic Name: 3-[4-[1-[4-(3-oxidanylpropoxy)phenyl]propyl]phenoxy]propan-1-ol Openeye Name: 3-[4-[1-[4-(3-hydroxypropoxy)phenyl]propyl]phenoxy]propan-1-ol CAS Name: 3-[4-[1-[4-(3-hydroxypropoxy)phenyl]propyl]phenoxy]-1-propanol IUPAC Name: 3-[4-[1-[4-(3-hydroxypropoxy)phenyl]propyl]phenoxy]propan-1-ol Traditional Name: 3-[4-[1-[4-(3-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)OCCCO)C2=CC=C(C=C2)OCCCO

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCCCO)C2=CC=C(C=C2)OCCCO

InChI

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