(E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-ol

Systemtic Name: (E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-ol Openeye Name: (E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-ol CAS Name: (E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-1-penten-3-ol IUPAC Name: (E)-1-(2,4-dichlorophenyl)-4,4-dimethylpent-1-en-3-ol Traditional Name: (E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-ol Formula: C13H16Cl2O MolecularWeight: 259.17154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C=CC1=C(C=C(C=C1)Cl)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl2O/c1-13(2,3)12(16)7-5-9-4-6-10(14)8-11(9)15/h4-8,12,16H,1-3H3/b7-5+