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

Systemtic Name: (1S)-1-cyclopentyl-3-(2-ethoxyphenoxy)propan-1-ol Openeye Name: (1S)-1-cyclopentyl-3-(2-ethoxyphenoxy)propan-1-ol CAS Name: (1S)-1-cyclopentyl-3-(2-ethoxyphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclopentyl-3-(2-ethoxyphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclopentyl-3-(2-ethoxyphenoxy)propan-1-ol Formula: C16H24O3 MolecularWeight: 264.35996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(C2CCCC2)O

Isomeric SMILES

CCOC1=CC=CC=C1OCC[C@@H](C2CCCC2)O

InChI

InChI=1S/C16H24O3/c1-2-18-15-9-5-6-10-16(15)19-12-11-14(17)13-7-3-4-8-13/h5-6,9-10,13-14,17H,2-4,7-8,11-12H2,1H3/t14-/m0/s1