3-(2-hexyl-4-tetradecyl-phenoxy)propane-1,2-diol

Systemtic Name: 3-(2-hexyl-4-tetradecyl-phenoxy)propane-1,2-diol Openeye Name: 3-(2-hexyl-4-tetradecyl-phenoxy)propane-1,2-diol CAS Name: 3-(2-hexyl-4-tetradecylphenoxy)propane-1,2-diol IUPAC Name: 3-(2-hexyl-4-tetradecylphenoxy)propane-1,2-diol Traditional Name: 3-(2-hexyl-4-myristyl-phenoxy)propane-1,2-diol Formula: C29H52O3 MolecularWeight: 448.72138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC(=C(C=C1)OCC(CO)O)CCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC(=C(C=C1)OCC(CO)O)CCCCCC

InChI

InChI=1S/C29H52O3/c1-3-5-7-9-10-11-12-13-14-15-16-17-19-26-21-22-29(32-25-28(31)24-30)27(23-26)20-18-8-6-4-2/h21-23,28,30-31H,3-20,24-25H2,1-2H3