(1S)-1-cyclopropyl-3-(2-ethylphenoxy)propan-1-ol

Systemtic Name: (1S)-1-cyclopropyl-3-(2-ethylphenoxy)propan-1-ol Openeye Name: (1S)-1-cyclopropyl-3-(2-ethylphenoxy)propan-1-ol CAS Name: (1S)-1-cyclopropyl-3-(2-ethylphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclopropyl-3-(2-ethylphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclopropyl-3-(2-ethylphenoxy)propan-1-ol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCCC(C2CC2)O

Isomeric SMILES

CCC1=CC=CC=C1OCC[C@@H](C2CC2)O

InChI

InChI=1S/C14H20O2/c1-2-11-5-3-4-6-14(11)16-10-9-13(15)12-7-8-12/h3-6,12-13,15H,2,7-10H2,1H3/t13-/m0/s1