(Z)-5,5,5-tris(chloranyl)-2-phenyl-pent-1-ene-1,4-diol

Systemtic Name: (Z)-5,5,5-tris(chloranyl)-2-phenyl-pent-1-ene-1,4-diol Openeye Name: (Z)-5,5,5-trichloro-2-phenyl-pent-1-ene-1,4-diol CAS Name: (Z)-5,5,5-trichloro-2-phenyl-1-pentene-1,4-diol IUPAC Name: (Z)-5,5,5-trichloro-2-phenylpent-1-ene-1,4-diol Traditional Name: (Z)-5,5,5-trichloro-2-phenyl-pent-1-ene-1,4-diol Formula: C11H11Cl3O2 MolecularWeight: 281.56284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl3O2/c12-11(13,14)10(16)6-9(7-15)8-4-2-1-3-5-8/h1-5,7,10,15-16H,6H2/b9-7-