1-[1-(2,3,4-tributylphenoxy)ethoxy]ethanol

Systemtic Name: 1-[1-(2,3,4-tributylphenoxy)ethoxy]ethanol Openeye Name: 1-[1-(2,3,4-tributylphenoxy)ethoxy]ethanol CAS Name: 1-[1-(2,3,4-tributylphenoxy)ethoxy]ethanol IUPAC Name: 1-[1-(2,3,4-tributylphenoxy)ethoxy]ethanol Traditional Name: 1-[1-(2,3,4-tributylphenoxy)ethoxy]ethanol Formula: C22H38O3 MolecularWeight: 350.53532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C=C1)OC(C)OC(C)O)CCCC)CCCC

Isomeric SMILES

CCCCC1=C(C(=C(C=C1)OC(C)OC(C)O)CCCC)CCCC

InChI

InChI=1S/C22H38O3/c1-6-9-12-19-15-16-22(25-18(5)24-17(4)23)21(14-11-8-3)20(19)13-10-7-2/h15-18,23H,6-14H2,1-5H3