2-[2-azanyl-1,1,2-tris(3-hexadecyloxiran-2-yl)ethyl]-4-methyl-2-triethoxysilyl-cyclopentane-1,3-dione

Systemtic Name: 2-[2-azanyl-1,1,2-tris(3-hexadecyloxiran-2-yl)ethyl]-4-methyl-2-triethoxysilyl-cyclopentane-1,3-dione Openeye Name: 2-[2-amino-1,1,2-tris(3-hexadecyloxiran-2-yl)ethyl]-4-methyl-2-triethoxysilyl-cyclopentane-1,3-dione CAS Name: 2-[2-amino-1,1,2-tris(3-hexadecyl-2-oxiranyl)ethyl]-4-methyl-2-triethoxysilylcyclopentane-1,3-dione IUPAC Name: 2-[2-amino-1,1,2-tris(3-hexadecyloxiran-2-yl)ethyl]-4-methyl-2-triethoxysilylcyclopentane-1,3-dione Traditional Name: 2-[2-amino-1,1,2-tris(3-cetyloxiran-2-yl)ethyl]-4-methyl-2-triethoxysilyl-cyclopentane-1,3-quinone Formula: C68H129NO8Si MolecularWeight: 1116.83926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1C(O1)C(C(C2C(O2)CCCCCCCCCCCCCCCC)(C3C(O3)CCCCCCCCCCCCCCCC)C4(C(=O)CC(C4=O)C)[Si](OCC)(OCC)OCC)N

Isomeric SMILES

CCCCCCCCCCCCCCCCC1C(O1)C(C(C2C(O2)CCCCCCCCCCCCCCCC)(C3C(O3)CCCCCCCCCCCCCCCC)C4(C(=O)CC(C4=O)C)[Si](OCC)(OCC)OCC)N

InChI

InChI=1S/C68H129NO8Si/c1-8-14-17-20-23-26-29-32-35-38-41-44-47-50-53-58-62(75-58)63(69)67(68(61(70)56-57(7)64(68)71)78(72-11-4,73-12-5)74-13-6,65-59(76-65)54-51-48-45-42-39-36-33-30-27-24-21-18-15-9-2)66-60(77-66)55-52-49-46-43-40-37-34-31-28-25-22-19-16-10-3/h57-60,62-63,65-66H,8-56,69H2,1-7H3