1,1,2-tris(chloranyl)-4,4-dipropoxy-buta-1,3-diene

Systemtic Name: 1,1,2-tris(chloranyl)-4,4-dipropoxy-buta-1,3-diene Openeye Name: 1,1,2-trichloro-4,4-dipropoxy-buta-1,3-diene CAS Name: 1,1,2-trichloro-4,4-dipropoxybuta-1,3-diene IUPAC Name: 1,1,2-trichloro-4,4-dipropoxybuta-1,3-diene Traditional Name: 1,1,2-trichloro-4,4-dipropoxy-buta-1,3-diene Formula: C10H15Cl3O2 MolecularWeight: 273.5839

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=CC(=C(Cl)Cl)Cl)OCCC

Isomeric SMILES

CCCOC(=CC(=C(Cl)Cl)Cl)OCCC

InChI

InChI=1S/C10H15Cl3O2/c1-3-5-14-9(15-6-4-2)7-8(11)10(12)13/h7H,3-6H2,1-2H3