2-[1-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-oxidanylpropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]heptadecyl]-3,1-benzoxazin-4-one

Systemtic Name: 2-[1-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-oxidanylpropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]heptadecyl]-3,1-benzoxazin-4-one Openeye Name: 2-[1-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]heptadecyl]-3,1-benzoxazin-4-one CAS Name: 2-[1-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]heptadecyl]-3,1-benzoxazin-4-one IUPAC Name: 2-[1-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]heptadecyl]-3,1-benzoxazin-4-one Traditional Name: 2-[1-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]heptadecyl]-3,1-benzoxazin-4-one Formula: C55H99NO13 MolecularWeight: 982.37346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(C1=NC2=CC=CC=C2C(=O)O1)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)O

Isomeric SMILES

CCCCCCCCCCCCCCCCC(C1=NC2=CC=CC=C2C(=O)O1)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)O

InChI

InChI=1S/C55H99NO13/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-25-30-53(54-56-52-29-27-26-28-51(52)55(58)69-54)68-40-50(11)67-39-49(10)66-38-48(9)65-37-47(8)64-36-46(7)63-35-45(6)62-34-44(5)61-33-43(4)60-32-42(3)59-31-41(2)57/h26-29,41-50,53,57H,12-25,30-40H2,1-11H3