(Z)-1-phenyl-4-phenylsulfanyl-but-3-en-1-ol

Systemtic Name: (Z)-1-phenyl-4-phenylsulfanyl-but-3-en-1-ol Openeye Name: (Z)-1-phenyl-4-phenylsulfanyl-but-3-en-1-ol CAS Name: (Z)-1-phenyl-4-(phenylthio)-3-buten-1-ol IUPAC Name: (Z)-1-phenyl-4-phenylsulfanylbut-3-en-1-ol Traditional Name: (Z)-1-phenyl-4-(phenylthio)but-3-en-1-ol Formula: C16H16OS MolecularWeight: 256.36264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(C/C=C\SC2=CC=CC=C2)O

InChI

InChI=1S/C16H16OS/c17-16(14-8-3-1-4-9-14)12-7-13-18-15-10-5-2-6-11-15/h1-11,13,16-17H,12H2/b13-7-