(E)-3-bromanyl-2,6-dimethyl-8-phenylsulfanyl-oct-6-en-2-ol

Systemtic Name: (E)-3-bromanyl-2,6-dimethyl-8-phenylsulfanyl-oct-6-en-2-ol Openeye Name: (E)-3-bromo-2,6-dimethyl-8-phenylsulfanyl-oct-6-en-2-ol CAS Name: (E)-3-bromo-2,6-dimethyl-8-(phenylthio)-6-octen-2-ol IUPAC Name: (E)-3-bromo-2,6-dimethyl-8-phenylsulfanyloct-6-en-2-ol Traditional Name: (E)-3-bromo-2,6-dimethyl-8-(phenylthio)oct-6-en-2-ol Formula: C16H23BrOS MolecularWeight: 343.32222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCSC1=CC=CC=C1)CCC(C(C)(C)O)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrOS/c1-13(9-10-15(17)16(2,3)18)11-12-19-14-7-5-4-6-8-14/h4-8,11,15,18H,9-10,12H2,1-3H3/b13-11+