(1S)-3-(4-chloranyl-3,5-dimethyl-phenoxy)-1-cyclopentyl-propan-1-ol

Systemtic Name: (1S)-3-(4-chloranyl-3,5-dimethyl-phenoxy)-1-cyclopentyl-propan-1-ol Openeye Name: (1S)-3-(4-chloro-3,5-dimethyl-phenoxy)-1-cyclopentyl-propan-1-ol CAS Name: (1S)-3-(4-chloro-3,5-dimethylphenoxy)-1-cyclopentyl-1-propanol IUPAC Name: (1S)-3-(4-chloro-3,5-dimethylphenoxy)-1-cyclopentylpropan-1-ol Traditional Name: (1S)-3-(4-chloro-3,5-dimethyl-phenoxy)-1-cyclopentyl-propan-1-ol Formula: C16H23ClO2 MolecularWeight: 282.80562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCC(C2CCCC2)O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC[C@@H](C2CCCC2)O

InChI

InChI=1S/C16H23ClO2/c1-11-9-14(10-12(2)16(11)17)19-8-7-15(18)13-5-3-4-6-13/h9-10,13,15,18H,3-8H2,1-2H3/t15-/m0/s1