6-[4-[4-(3-oxidanylpropoxy)phenyl]phenoxy]hexan-1-ol

Systemtic Name: 6-[4-[4-(3-oxidanylpropoxy)phenyl]phenoxy]hexan-1-ol Openeye Name: 6-[4-[4-(3-hydroxypropoxy)phenyl]phenoxy]hexan-1-ol CAS Name: 6-[4-[4-(3-hydroxypropoxy)phenyl]phenoxy]-1-hexanol IUPAC Name: 6-[4-[4-(3-hydroxypropoxy)phenyl]phenoxy]hexan-1-ol Traditional Name: 6-[4-[4-(3-hydroxypropoxy)phenyl]phenoxy]hexan-1-ol Formula: C21H28O4 MolecularWeight: 344.44462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)OCCCO)OCCCCCCO

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)OCCCO)OCCCCCCO

InChI

InChI=1S/C21H28O4/c22-14-3-1-2-4-16-24-20-10-6-18(7-11-20)19-8-12-21(13-9-19)25-17-5-15-23/h6-13,22-23H,1-5,14-17H2