(Z)-2-bromanyl-3-ethyl-1-phenylsulfanyl-pent-1-en-3-ol

Systemtic Name: (Z)-2-bromanyl-3-ethyl-1-phenylsulfanyl-pent-1-en-3-ol Openeye Name: (Z)-2-bromo-3-ethyl-1-phenylsulfanyl-pent-1-en-3-ol CAS Name: (Z)-2-bromo-3-ethyl-1-(phenylthio)-1-penten-3-ol IUPAC Name: (Z)-2-bromo-3-ethyl-1-phenylsulfanylpent-1-en-3-ol Traditional Name: (Z)-2-bromo-3-ethyl-1-(phenylthio)pent-1-en-3-ol Formula: C13H17BrOS MolecularWeight: 301.24248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=CSC1=CC=CC=C1)Br)O

Isomeric SMILES

CCC(CC)(/C(=C/SC1=CC=CC=C1)/Br)O

InChI

InChI=1S/C13H17BrOS/c1-3-13(15,4-2)12(14)10-16-11-8-6-5-7-9-11/h5-10,15H,3-4H2,1-2H3/b12-10-