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

Systemtic Name: 2-[1-[2-[2-[2-[2-(2-oxidanylpropoxy)propoxy]propoxy]propoxy]propoxy]heptadecyl]-3,1-benzoxazin-4-one Openeye Name: 2-[1-[2-[2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propoxy]propoxy]heptadecyl]-3,1-benzoxazin-4-one CAS Name: 2-[1-[2-[2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propoxy]propoxy]heptadecyl]-3,1-benzoxazin-4-one IUPAC Name: 2-[1-[2-[2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propoxy]propoxy]heptadecyl]-3,1-benzoxazin-4-one Traditional Name: 2-[1-[2-[2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propoxy]propoxy]heptadecyl]-3,1-benzoxazin-4-one Formula: C40H69NO8 MolecularWeight: 691.97776

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C40H69NO8/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-38(39-41-37-24-22-21-23-36(37)40(43)49-39)48-30-35(6)47-29-34(5)46-28-33(4)45-27-32(3)44-26-31(2)42/h21-24,31-35,38,42H,7-20,25-30H2,1-6H3