[(1S,2R)-2-[(1E)-penta-1,4-dienoxy]cyclohexyl]benzene

Systemtic Name: [(1S,2R)-2-[(1E)-penta-1,4-dienoxy]cyclohexyl]benzene Openeye Name: [(1S,2R)-2-[(1E)-penta-1,4-dienoxy]cyclohexyl]benzene CAS Name: [(1S,2R)-2-[(1E)-penta-1,4-dienoxy]cyclohexyl]benzene IUPAC Name: [(1S,2R)-2-[(1E)-penta-1,4-dienoxy]cyclohexyl]benzene Traditional Name: [(1S,2R)-2-[(1E)-penta-1,4-dienoxy]cyclohexyl]benzene Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC=COC1CCCCC1C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H22O/c1-2-3-9-14-18-17-13-8-7-12-16(17)15-10-5-4-6-11-15/h2,4-6,9-11,14,16-17H,1,3,7-8,12-13H2/b14-9+/t16-,17+/m0/s1