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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)OC2CCCCC2O

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c1-2-14(12-8-4-3-5-9-12)17-15-11-7-6-10-13(15)16/h2-5,8-9,13,15-16H,6-7,10-11H2,1H3/b14-2-/t13-,15-/m1/s1