2-[2-[2-[2-(2-oxidanylphenoxy)ethoxy]phenoxy]ethoxy]phenol

Systemtic Name: 2-[2-[2-[2-(2-oxidanylphenoxy)ethoxy]phenoxy]ethoxy]phenol Openeye Name: 2-[2-[2-[2-(2-hydroxyphenoxy)ethoxy]phenoxy]ethoxy]phenol CAS Name: 2-[2-[2-[2-(2-hydroxyphenoxy)ethoxy]phenoxy]ethoxy]phenol IUPAC Name: 2-[2-[2-[2-(2-hydroxyphenoxy)ethoxy]phenoxy]ethoxy]phenol Traditional Name: 2-[2-[2-[2-(2-hydroxyphenoxy)ethoxy]phenoxy]ethoxy]phenol Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OCCOC2=CC=CC=C2OCCOC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C(=C1)O)OCCOC2=CC=CC=C2OCCOC3=CC=CC=C3O

InChI

InChI=1S/C22H22O6/c23-17-7-1-3-9-19(17)25-13-15-27-21-11-5-6-12-22(21)28-16-14-26-20-10-4-2-8-18(20)24/h1-12,23-24H,13-16H2