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

Systemtic Name: (E)-1,1,1-tris(chloranyl)-4-(4-propan-2-ylphenyl)but-3-en-2-ol Openeye Name: (E)-1,1,1-trichloro-4-(4-isopropylphenyl)but-3-en-2-ol CAS Name: (E)-1,1,1-trichloro-4-(4-propan-2-ylphenyl)-3-buten-2-ol IUPAC Name: (E)-1,1,1-trichloro-4-(4-propan-2-ylphenyl)but-3-en-2-ol Traditional Name: (E)-1,1,1-trichloro-4-p-cumenyl-but-3-en-2-ol Formula: C13H15Cl3O MolecularWeight: 293.6166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl3O/c1-9(2)11-6-3-10(4-7-11)5-8-12(17)13(14,15)16/h3-9,12,17H,1-2H3/b8-5+