(Z)-2-bromanyl-1-phenylsulfanyl-hept-1-en-3-ol

Systemtic Name: (Z)-2-bromanyl-1-phenylsulfanyl-hept-1-en-3-ol Openeye Name: (Z)-2-bromo-1-phenylsulfanyl-hept-1-en-3-ol CAS Name: (Z)-2-bromo-1-(phenylthio)-1-hepten-3-ol IUPAC Name: (Z)-2-bromo-1-phenylsulfanylhept-1-en-3-ol Traditional Name: (Z)-2-bromo-1-(phenylthio)hept-1-en-3-ol Formula: C13H17BrOS MolecularWeight: 301.24248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrOS/c1-2-3-9-13(15)12(14)10-16-11-7-5-4-6-8-11/h4-8,10,13,15H,2-3,9H2,1H3/b12-10-