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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(CO)Br)SC1=CC=CC=C1

Isomeric SMILES

CCCC/C(=C(\CO)/Br)/SC1=CC=CC=C1

InChI

InChI=1S/C13H17BrOS/c1-2-3-9-13(12(14)10-15)16-11-7-5-4-6-8-11/h4-8,15H,2-3,9-10H2,1H3/b13-12-