(1S,2S)-1-(2,4-dichlorophenyl)-2-methyl-but-3-en-1-ol

Systemtic Name: (1S,2S)-1-(2,4-dichlorophenyl)-2-methyl-but-3-en-1-ol Openeye Name: (1S,2S)-1-(2,4-dichlorophenyl)-2-methyl-but-3-en-1-ol CAS Name: (1S,2S)-1-(2,4-dichlorophenyl)-2-methyl-3-buten-1-ol IUPAC Name: (1S,2S)-1-(2,4-dichlorophenyl)-2-methylbut-3-en-1-ol Traditional Name: (1S,2S)-1-(2,4-dichlorophenyl)-2-methyl-but-3-en-1-ol Formula: C11H12Cl2O MolecularWeight: 231.11838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C=C)[C@@H](C1=C(C=C(C=C1)Cl)Cl)O

InChI

InChI=1S/C11H12Cl2O/c1-3-7(2)11(14)9-5-4-8(12)6-10(9)13/h3-7,11,14H,1H2,2H3/t7-,11-/m0/s1