(E)-1,1,1-tris(chloranyl)-4-(4-ethylphenyl)but-3-en-2-ol

Systemtic Name: (E)-1,1,1-tris(chloranyl)-4-(4-ethylphenyl)but-3-en-2-ol Openeye Name: (E)-1,1,1-trichloro-4-(4-ethylphenyl)but-3-en-2-ol CAS Name: (E)-1,1,1-trichloro-4-(4-ethylphenyl)-3-buten-2-ol IUPAC Name: (E)-1,1,1-trichloro-4-(4-ethylphenyl)but-3-en-2-ol Traditional Name: (E)-1,1,1-trichloro-4-(4-ethylphenyl)but-3-en-2-ol Formula: C12H13Cl3O MolecularWeight: 279.59002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(C(Cl)(Cl)Cl)O

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(C(Cl)(Cl)Cl)O

InChI

InChI=1S/C12H13Cl3O/c1-2-9-3-5-10(6-4-9)7-8-11(16)12(13,14)15/h3-8,11,16H,2H2,1H3/b8-7+