(1S)-1-cyclopropyl-3-(4-ethylphenoxy)propan-1-ol

Systemtic Name: (1S)-1-cyclopropyl-3-(4-ethylphenoxy)propan-1-ol Openeye Name: (1S)-1-cyclopropyl-3-(4-ethylphenoxy)propan-1-ol CAS Name: (1S)-1-cyclopropyl-3-(4-ethylphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclopropyl-3-(4-ethylphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclopropyl-3-(4-ethylphenoxy)propan-1-ol Formula: C14H20O2 MolecularWeight: 220.3074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC(C2CC2)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC[C@@H](C2CC2)O

InChI

InChI=1S/C14H20O2/c1-2-11-3-7-13(8-4-11)16-10-9-14(15)12-5-6-12/h3-4,7-8,12,14-15H,2,5-6,9-10H2,1H3/t14-/m0/s1