1-[1-(4-nonylphenoxy)propan-2-yloxy]propan-2-ol

Systemtic Name: 1-[1-(4-nonylphenoxy)propan-2-yloxy]propan-2-ol Openeye Name: 1-[1-methyl-2-(4-nonylphenoxy)ethoxy]propan-2-ol CAS Name: 1-[1-(4-nonylphenoxy)propan-2-yloxy]-2-propanol IUPAC Name: 1-[1-(4-nonylphenoxy)propan-2-yloxy]propan-2-ol Traditional Name: 1-[1-methyl-2-(4-nonylphenoxy)ethoxy]propan-2-ol Formula: C21H36O3 MolecularWeight: 336.50874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)OCC(C)OCC(C)O

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)OCC(C)OCC(C)O

InChI

InChI=1S/C21H36O3/c1-4-5-6-7-8-9-10-11-20-12-14-21(15-13-20)24-17-19(3)23-16-18(2)22/h12-15,18-19,22H,4-11,16-17H2,1-3H3