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

Systemtic Name: 1-(2-ethyl-4-tetradecyl-phenoxy)-3-(triphenylmethyl)oxy-propan-2-ol Openeye Name: 1-(2-ethyl-4-tetradecyl-phenoxy)-3-trityloxy-propan-2-ol CAS Name: 1-(2-ethyl-4-tetradecylphenoxy)-3-(triphenylmethyl)oxy-2-propanol IUPAC Name: 1-(2-ethyl-4-tetradecylphenoxy)-3-trityloxypropan-2-ol Traditional Name: 1-(2-ethyl-4-myristyl-phenoxy)-3-trityloxy-propan-2-ol Formula: C44H58O3 MolecularWeight: 634.92952

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C44H58O3/c1-3-5-6-7-8-9-10-11-12-13-14-18-25-37-32-33-43(38(4-2)34-37)46-35-42(45)36-47-44(39-26-19-15-20-27-39,40-28-21-16-22-29-40)41-30-23-17-24-31-41/h15-17,19-24,26-34,42,45H,3-14,18,25,35-36H2,1-2H3