[(1S,2R)-2-[(E)-3-prop-2-ynylsulfanylprop-1-enoxy]cyclohexyl]benzene

Systemtic Name: [(1S,2R)-2-[(E)-3-prop-2-ynylsulfanylprop-1-enoxy]cyclohexyl]benzene Openeye Name: [(1S,2R)-2-[(E)-3-prop-2-ynylsulfanylprop-1-enoxy]cyclohexyl]benzene CAS Name: [(1S,2R)-2-[(E)-3-(prop-2-ynylthio)prop-1-enoxy]cyclohexyl]benzene IUPAC Name: [(1S,2R)-2-[(E)-3-prop-2-ynylsulfanylprop-1-enoxy]cyclohexyl]benzene Traditional Name: [(1S,2R)-2-[(E)-3-(propargylthio)prop-1-enoxy]cyclohexyl]benzene Formula: C18H22OS MolecularWeight: 286.43168

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Descriptors Computed from Structure

Canonical SMILES:

C#CCSCC=COC1CCCCC1C2=CC=CC=C2

Isomeric SMILES

C#CCSC/C=C/O[C@@H]1CCCC[C@H]1C2=CC=CC=C2

InChI

InChI=1S/C18H22OS/c1-2-14-20-15-8-13-19-18-12-7-6-11-17(18)16-9-4-3-5-10-16/h1,3-5,8-10,13,17-18H,6-7,11-12,14-15H2/b13-8+/t17-,18+/m0/s1