(E,1R)-1-phenyl-3-phenylsulfanyl-prop-2-en-1-ol

Systemtic Name: (E,1R)-1-phenyl-3-phenylsulfanyl-prop-2-en-1-ol Openeye Name: (E,1R)-1-phenyl-3-phenylsulfanyl-prop-2-en-1-ol CAS Name: (E,1R)-1-phenyl-3-(phenylthio)-2-propen-1-ol IUPAC Name: (E,1R)-1-phenyl-3-phenylsulfanylprop-2-en-1-ol Traditional Name: (E,1R)-1-phenyl-3-(phenylthio)prop-2-en-1-ol Formula: C15H14OS MolecularWeight: 242.33606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](/C=C/SC2=CC=CC=C2)O

InChI

InChI=1S/C15H14OS/c16-15(13-7-3-1-4-8-13)11-12-17-14-9-5-2-6-10-14/h1-12,15-16H/b12-11+/t15-/m1/s1