2-methoxy-3-(4-tetradecylphenoxy)propan-1-ol

Systemtic Name: 2-methoxy-3-(4-tetradecylphenoxy)propan-1-ol Openeye Name: 2-methoxy-3-(4-tetradecylphenoxy)propan-1-ol CAS Name: 2-methoxy-3-(4-tetradecylphenoxy)-1-propanol IUPAC Name: 2-methoxy-3-(4-tetradecylphenoxy)propan-1-ol Traditional Name: 2-methoxy-3-(4-myristylphenoxy)propan-1-ol Formula: C24H42O3 MolecularWeight: 378.58848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(CO)OC

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(CO)OC

InChI

InChI=1S/C24H42O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-22-16-18-23(19-17-22)27-21-24(20-25)26-2/h16-19,24-25H,3-15,20-21H2,1-2H3