(Z)-4-prop-2-enylsulfanylbut-2-en-1-ol

Systemtic Name: (Z)-4-prop-2-enylsulfanylbut-2-en-1-ol Openeye Name: (Z)-4-allylsulfanylbut-2-en-1-ol CAS Name: (Z)-4-(prop-2-enylthio)-2-buten-1-ol IUPAC Name: (Z)-4-prop-2-enylsulfanylbut-2-en-1-ol Traditional Name: (Z)-4-(allylthio)but-2-en-1-ol Formula: C7H12OS MolecularWeight: 144.23458

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSCC=CCO

Isomeric SMILES

C=CCSC/C=C\CO

InChI

InChI=1S/C7H12OS/c1-2-6-9-7-4-3-5-8/h2-4,8H,1,5-7H2/b4-3-