(1S)-3-(2-chloranyl-5-methyl-phenoxy)-1-cyclohexyl-propan-1-ol

Systemtic Name: (1S)-3-(2-chloranyl-5-methyl-phenoxy)-1-cyclohexyl-propan-1-ol Openeye Name: (1S)-3-(2-chloro-5-methyl-phenoxy)-1-cyclohexyl-propan-1-ol CAS Name: (1S)-3-(2-chloro-5-methylphenoxy)-1-cyclohexyl-1-propanol IUPAC Name: (1S)-3-(2-chloro-5-methylphenoxy)-1-cyclohexylpropan-1-ol Traditional Name: (1S)-3-(2-chloro-5-methyl-phenoxy)-1-cyclohexyl-propan-1-ol Formula: C16H23ClO2 MolecularWeight: 282.80562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCC(C2CCCCC2)O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC[C@@H](C2CCCCC2)O

InChI

InChI=1S/C16H23ClO2/c1-12-7-8-14(17)16(11-12)19-10-9-15(18)13-5-3-2-4-6-13/h7-8,11,13,15,18H,2-6,9-10H2,1H3/t15-/m0/s1