1-[(5-pentadecyl-1,2-oxazol-3-yl)oxy]-3-(triphenylmethyl)oxy-propan-2-ol

Systemtic Name: 1-[(5-pentadecyl-1,2-oxazol-3-yl)oxy]-3-(triphenylmethyl)oxy-propan-2-ol Openeye Name: 1-(5-pentadecylisoxazol-3-yl)oxy-3-trityloxy-propan-2-ol CAS Name: 1-[(5-pentadecyl-3-isoxazolyl)oxy]-3-(triphenylmethyl)oxy-2-propanol IUPAC Name: 1-[(5-pentadecyl-1,2-oxazol-3-yl)oxy]-3-trityloxypropan-2-ol Traditional Name: 1-(5-pentadecylisoxazol-3-yl)oxy-3-trityloxy-propan-2-ol Formula: C40H53NO4 MolecularWeight: 611.85312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=NO1)OCC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=NO1)OCC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C40H53NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-23-30-38-31-39(41-45-38)43-32-37(42)33-44-40(34-24-17-14-18-25-34,35-26-19-15-20-27-35)36-28-21-16-22-29-36/h14-22,24-29,31,37,42H,2-13,23,30,32-33H2,1H3