(1S)-1-cyclohexyl-3-(2-ethylphenoxy)propan-1-ol

Systemtic Name: (1S)-1-cyclohexyl-3-(2-ethylphenoxy)propan-1-ol Openeye Name: (1S)-1-cyclohexyl-3-(2-ethylphenoxy)propan-1-ol CAS Name: (1S)-1-cyclohexyl-3-(2-ethylphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclohexyl-3-(2-ethylphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclohexyl-3-(2-ethylphenoxy)propan-1-ol Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCCC(C2CCCCC2)O

Isomeric SMILES

CCC1=CC=CC=C1OCC[C@@H](C2CCCCC2)O

InChI

InChI=1S/C17H26O2/c1-2-14-8-6-7-11-17(14)19-13-12-16(18)15-9-4-3-5-10-15/h6-8,11,15-16,18H,2-5,9-10,12-13H2,1H3/t16-/m0/s1