1,1,1-tris(chloranyl)-4,4,4-triethoxy-butan-2-ol

Systemtic Name: 1,1,1-tris(chloranyl)-4,4,4-triethoxy-butan-2-ol Openeye Name: 1,1,1-trichloro-4,4,4-triethoxy-butan-2-ol CAS Name: 1,1,1-trichloro-4,4,4-triethoxy-2-butanol IUPAC Name: 1,1,1-trichloro-4,4,4-triethoxybutan-2-ol Traditional Name: 1,1,1-trichloro-4,4,4-triethoxy-butan-2-ol Formula: C10H19Cl3O4 MolecularWeight: 309.61446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C(Cl)(Cl)Cl)O)(OCC)OCC

Isomeric SMILES

CCOC(CC(C(Cl)(Cl)Cl)O)(OCC)OCC

InChI

InChI=1S/C10H19Cl3O4/c1-4-15-9(16-5-2,17-6-3)7-8(14)10(11,12)13/h8,14H,4-7H2,1-3H3