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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCC(C2CCCCC2)O

Isomeric SMILES

CCC1=CC(=CC=C1)OCC[C@@H](C2CCCCC2)O

InChI

InChI=1S/C17H26O2/c1-2-14-7-6-10-16(13-14)19-12-11-17(18)15-8-4-3-5-9-15/h6-7,10,13,15,17-18H,2-5,8-9,11-12H2,1H3/t17-/m0/s1