(1S)-1-cyclopentyl-3-(2,6-dimethylphenoxy)propan-1-ol

Systemtic Name: (1S)-1-cyclopentyl-3-(2,6-dimethylphenoxy)propan-1-ol Openeye Name: (1S)-1-cyclopentyl-3-(2,6-dimethylphenoxy)propan-1-ol CAS Name: (1S)-1-cyclopentyl-3-(2,6-dimethylphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclopentyl-3-(2,6-dimethylphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclopentyl-3-(2,6-dimethylphenoxy)propan-1-ol Formula: C16H24O2 MolecularWeight: 248.36056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCC(C2CCCC2)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC[C@@H](C2CCCC2)O

InChI

InChI=1S/C16H24O2/c1-12-6-5-7-13(2)16(12)18-11-10-15(17)14-8-3-4-9-14/h5-7,14-15,17H,3-4,8-11H2,1-2H3/t15-/m0/s1