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

Systemtic Name: [(1S,2R)-2-[(E)-prop-1-enoxy]cyclohexyl]benzene Openeye Name: [(1S,2R)-2-[(E)-prop-1-enoxy]cyclohexyl]benzene CAS Name: [(1S,2R)-2-[(E)-prop-1-enoxy]cyclohexyl]benzene IUPAC Name: [(1S,2R)-2-[(E)-prop-1-enoxy]cyclohexyl]benzene Traditional Name: [(1S,2R)-2-[(E)-prop-1-enoxy]cyclohexyl]benzene Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1CCCCC1C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-2-12-16-15-11-7-6-10-14(15)13-8-4-3-5-9-13/h2-5,8-9,12,14-15H,6-7,10-11H2,1H3/b12-2+/t14-,15+/m0/s1