(E)-1-phenyl-5-phenylsulfanyl-pent-1-en-4-yn-3-ol

Systemtic Name: (E)-1-phenyl-5-phenylsulfanyl-pent-1-en-4-yn-3-ol Openeye Name: (E)-1-phenyl-5-phenylsulfanyl-pent-1-en-4-yn-3-ol CAS Name: (E)-1-phenyl-5-(phenylthio)-3-pent-1-en-4-ynol IUPAC Name: (E)-1-phenyl-5-phenylsulfanylpent-1-en-4-yn-3-ol Traditional Name: (E)-1-phenyl-5-(phenylthio)pent-1-en-4-yn-3-ol Formula: C17H14OS MolecularWeight: 266.35746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C#CSC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C#CSC2=CC=CC=C2)O

InChI

InChI=1S/C17H14OS/c18-16(12-11-15-7-3-1-4-8-15)13-14-19-17-9-5-2-6-10-17/h1-12,16,18H/b12-11+