1-[2-[1-(2-octylphenoxy)nonyl]phenoxy]ethanol

Systemtic Name: 1-[2-[1-(2-octylphenoxy)nonyl]phenoxy]ethanol Openeye Name: 1-[2-[1-(2-octylphenoxy)nonyl]phenoxy]ethanol CAS Name: 1-[2-[1-(2-octylphenoxy)nonyl]phenoxy]ethanol IUPAC Name: 1-[2-[1-(2-octylphenoxy)nonyl]phenoxy]ethanol Traditional Name: 1-[2-[1-(2-octylphenoxy)nonyl]phenoxy]ethanol Formula: C31H48O3 MolecularWeight: 468.71102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=CC=C1OC(CCCCCCCC)C2=CC=CC=C2OC(C)O

Isomeric SMILES

CCCCCCCCC1=CC=CC=C1OC(CCCCCCCC)C2=CC=CC=C2OC(C)O

InChI

InChI=1S/C31H48O3/c1-4-6-8-10-12-14-20-27-21-16-18-23-29(27)34-31(24-15-13-11-9-7-5-2)28-22-17-19-25-30(28)33-26(3)32/h16-19,21-23,25-26,31-32H,4-15,20,24H2,1-3H3