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

Systemtic Name: (1S)-1-cyclohexyl-3-(2-ethoxyphenoxy)propan-1-ol Openeye Name: (1S)-1-cyclohexyl-3-(2-ethoxyphenoxy)propan-1-ol CAS Name: (1S)-1-cyclohexyl-3-(2-ethoxyphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclohexyl-3-(2-ethoxyphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclohexyl-3-(2-ethoxyphenoxy)propan-1-ol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(C2CCCCC2)O

Isomeric SMILES

CCOC1=CC=CC=C1OCC[C@@H](C2CCCCC2)O

InChI

InChI=1S/C17H26O3/c1-2-19-16-10-6-7-11-17(16)20-13-12-15(18)14-8-4-3-5-9-14/h6-7,10-11,14-15,18H,2-5,8-9,12-13H2,1H3/t15-/m0/s1