[(1E)-3-[(1R,2S)-2-phenylcyclohexyl]oxybuta-1,3-dienyl]sulfanylbenzene

Systemtic Name: [(1E)-3-[(1R,2S)-2-phenylcyclohexyl]oxybuta-1,3-dienyl]sulfanylbenzene Openeye Name: [(1S,2R)-2-[(E)-1-methylene-3-phenylsulfanyl-allyloxy]cyclohexyl]benzene CAS Name: [[(1E)-3-[(1R,2S)-2-phenylcyclohexyl]oxybuta-1,3-dienyl]thio]benzene IUPAC Name: [(1E)-3-[(1R,2S)-2-phenylcyclohexyl]oxybuta-1,3-dienyl]sulfanylbenzene Traditional Name: [(1S,2R)-2-[(E)-1-methylene-3-(phenylthio)allyloxy]cyclohexyl]benzene Formula: C22H24OS MolecularWeight: 336.49036

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CSC1=CC=CC=C1)OC2CCCCC2C3=CC=CC=C3

Isomeric SMILES

C=C(/C=C/SC1=CC=CC=C1)O[C@@H]2CCCC[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C22H24OS/c1-18(16-17-24-20-12-6-3-7-13-20)23-22-15-9-8-14-21(22)19-10-4-2-5-11-19/h2-7,10-13,16-17,21-22H,1,8-9,14-15H2/b17-16+/t21-,22+/m0/s1