1-(4-tetradecylphenoxy)pentane-1,2-diol

Systemtic Name: 1-(4-tetradecylphenoxy)pentane-1,2-diol Openeye Name: 1-(4-tetradecylphenoxy)pentane-1,2-diol CAS Name: 1-(4-tetradecylphenoxy)pentane-1,2-diol IUPAC Name: 1-(4-tetradecylphenoxy)pentane-1,2-diol Traditional Name: 1-(4-myristylphenoxy)pentane-1,2-diol Formula: C25H44O3 MolecularWeight: 392.61506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=C(C=C1)OC(C(CCC)O)O

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=C(C=C1)OC(C(CCC)O)O

InChI

InChI=1S/C25H44O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-22-18-20-23(21-19-22)28-25(27)24(26)16-4-2/h18-21,24-27H,3-17H2,1-2H3