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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O3/c1-2-19-15-9-6-10-16(13-15)20-12-11-17(18)14-7-4-3-5-8-14/h6,9-10,13-14,17-18H,2-5,7-8,11-12H2,1H3/t17-/m0/s1