1-(2-hexyl-4-tetradecyl-phenoxy)-3-(triphenylmethyl)oxy-propan-2-ol

Systemtic Name: 1-(2-hexyl-4-tetradecyl-phenoxy)-3-(triphenylmethyl)oxy-propan-2-ol Openeye Name: 1-(2-hexyl-4-tetradecyl-phenoxy)-3-trityloxy-propan-2-ol CAS Name: 1-(2-hexyl-4-tetradecylphenoxy)-3-(triphenylmethyl)oxy-2-propanol IUPAC Name: 1-(2-hexyl-4-tetradecylphenoxy)-3-trityloxypropan-2-ol Traditional Name: 1-(2-hexyl-4-myristyl-phenoxy)-3-trityloxy-propan-2-ol Formula: C48H66O3 MolecularWeight: 691.03584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC(=C(C=C1)OCC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)CCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC(=C(C=C1)OCC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)CCCCCC

InChI

InChI=1S/C48H66O3/c1-3-5-7-9-10-11-12-13-14-15-16-20-28-41-36-37-47(42(38-41)29-21-8-6-4-2)50-39-46(49)40-51-48(43-30-22-17-23-31-43,44-32-24-18-25-33-44)45-34-26-19-27-35-45/h17-19,22-27,30-38,46,49H,3-16,20-21,28-29,39-40H2,1-2H3