(1S,2S)-1-(4-chlorophenyl)-2-ethyl-but-3-ene-1,2-diol

Systemtic Name: (1S,2S)-1-(4-chlorophenyl)-2-ethyl-but-3-ene-1,2-diol Openeye Name: (1S,2S)-1-(4-chlorophenyl)-2-ethyl-but-3-ene-1,2-diol CAS Name: (1S,2S)-1-(4-chlorophenyl)-2-ethyl-3-butene-1,2-diol IUPAC Name: (1S,2S)-1-(4-chlorophenyl)-2-ethylbut-3-ene-1,2-diol Traditional Name: (1S,2S)-1-(4-chlorophenyl)-2-ethyl-but-3-ene-1,2-diol Formula: C12H15ClO2 MolecularWeight: 226.6993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClO2/c1-3-12(15,4-2)11(14)9-5-7-10(13)8-6-9/h3,5-8,11,14-15H,1,4H2,2H3/t11-,12+/m0/s1