(E)-1,1,1-tris(methylsulfanyl)-4-phenyl-but-3-en-2-ol

Systemtic Name: (E)-1,1,1-tris(methylsulfanyl)-4-phenyl-but-3-en-2-ol Openeye Name: (E)-1,1,1-tris(methylsulfanyl)-4-phenyl-but-3-en-2-ol CAS Name: (E)-1,1,1-tris(methylthio)-4-phenyl-3-buten-2-ol IUPAC Name: (E)-1,1,1-tris(methylsulfanyl)-4-phenylbut-3-en-2-ol Traditional Name: (E)-1,1,1-tris(methylthio)-4-phenyl-but-3-en-2-ol Formula: C13H18OS3 MolecularWeight: 286.47642

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Descriptors Computed from Structure

Canonical SMILES:

CSC(C(C=CC1=CC=CC=C1)O)(SC)SC

Isomeric SMILES

CSC(C(/C=C/C1=CC=CC=C1)O)(SC)SC

InChI

InChI=1S/C13H18OS3/c1-15-13(16-2,17-3)12(14)10-9-11-7-5-4-6-8-11/h4-10,12,14H,1-3H3/b10-9+