1-(4-tetradecylphenoxy)-3-(triphenylmethyl)oxy-propan-2-ol

Systemtic Name: 1-(4-tetradecylphenoxy)-3-(triphenylmethyl)oxy-propan-2-ol Openeye Name: 1-(4-tetradecylphenoxy)-3-trityloxy-propan-2-ol CAS Name: 1-(4-tetradecylphenoxy)-3-(triphenylmethyl)oxy-2-propanol IUPAC Name: 1-(4-tetradecylphenoxy)-3-trityloxypropan-2-ol Traditional Name: 1-(4-myristylphenoxy)-3-trityloxy-propan-2-ol Formula: C42H54O3 MolecularWeight: 606.87636

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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

Isomeric SMILES

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

InChI

InChI=1S/C42H54O3/c1-2-3-4-5-6-7-8-9-10-11-12-16-23-36-30-32-41(33-31-36)44-34-40(43)35-45-42(37-24-17-13-18-25-37,38-26-19-14-20-27-38)39-28-21-15-22-29-39/h13-15,17-22,24-33,40,43H,2-12,16,23,34-35H2,1H3