(1R,2R)-2-[(E)-3-phenylprop-2-enoxy]cyclohexan-1-ol

Systemtic Name: (1R,2R)-2-[(E)-3-phenylprop-2-enoxy]cyclohexan-1-ol Openeye Name: (1R,2R)-2-[(E)-cinnamyl]oxycyclohexanol CAS Name: (1R,2R)-2-[(E)-3-phenylprop-2-enoxy]-1-cyclohexanol IUPAC Name: (1R,2R)-2-[(E)-3-phenylprop-2-enoxy]cyclohexan-1-ol Traditional Name: (1R,2R)-2-[(E)-cinnamyl]oxycyclohexanol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)O)OCC=CC2=CC=CC=C2

Isomeric SMILES

C1CC[C@H]([C@@H](C1)O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H20O2/c16-14-10-4-5-11-15(14)17-12-6-9-13-7-2-1-3-8-13/h1-3,6-9,14-16H,4-5,10-12H2/b9-6+/t14-,15-/m1/s1