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

Systemtic Name: (Z)-2-bromanyl-3-methyl-1-phenylsulfanyl-pent-1-en-3-ol Openeye Name: (Z)-2-bromo-3-methyl-1-phenylsulfanyl-pent-1-en-3-ol CAS Name: (Z)-2-bromo-3-methyl-1-(phenylthio)-1-penten-3-ol IUPAC Name: (Z)-2-bromo-3-methyl-1-phenylsulfanylpent-1-en-3-ol Traditional Name: (Z)-2-bromo-3-methyl-1-(phenylthio)pent-1-en-3-ol Formula: C12H15BrOS MolecularWeight: 287.2159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrOS/c1-3-12(2,14)11(13)9-15-10-7-5-4-6-8-10/h4-9,14H,3H2,1-2H3/b11-9-