(1S)-1-cyclohexyl-3-(4-ethoxyphenoxy)propan-1-ol

Systemtic Name: (1S)-1-cyclohexyl-3-(4-ethoxyphenoxy)propan-1-ol Openeye Name: (1S)-1-cyclohexyl-3-(4-ethoxyphenoxy)propan-1-ol CAS Name: (1S)-1-cyclohexyl-3-(4-ethoxyphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclohexyl-3-(4-ethoxyphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclohexyl-3-(4-ethoxyphenoxy)propan-1-ol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(C2CCCCC2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC[C@@H](C2CCCCC2)O

InChI

InChI=1S/C17H26O3/c1-2-19-15-8-10-16(11-9-15)20-13-12-17(18)14-6-4-3-5-7-14/h8-11,14,17-18H,2-7,12-13H2,1H3/t17-/m0/s1