1-[(Z)-but-2-enoxy]propylsulfanylbenzene

Systemtic Name: 1-[(Z)-but-2-enoxy]propylsulfanylbenzene Openeye Name: 1-[(Z)-but-2-enoxy]propylsulfanylbenzene CAS Name: [1-[(Z)-but-2-enoxy]propylthio]benzene IUPAC Name: 1-[(Z)-but-2-enoxy]propylsulfanylbenzene Traditional Name: [1-[(Z)-but-2-enoxy]propylthio]benzene Formula: C13H18OS MolecularWeight: 222.34642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OCC=CC)SC1=CC=CC=C1

Isomeric SMILES

CCC(OC/C=C\C)SC1=CC=CC=C1

InChI

InChI=1S/C13H18OS/c1-3-5-11-14-13(4-2)15-12-9-7-6-8-10-12/h3,5-10,13H,4,11H2,1-2H3/b5-3-