(1R)-3-[2,4-bis(chloranyl)phenoxy]-1-cyclopentyl-propan-1-ol

Systemtic Name: (1R)-3-[2,4-bis(chloranyl)phenoxy]-1-cyclopentyl-propan-1-ol Openeye Name: (1R)-1-cyclopentyl-3-(2,4-dichlorophenoxy)propan-1-ol CAS Name: (1R)-1-cyclopentyl-3-(2,4-dichlorophenoxy)-1-propanol IUPAC Name: (1R)-1-cyclopentyl-3-(2,4-dichlorophenoxy)propan-1-ol Traditional Name: (1R)-1-cyclopentyl-3-(2,4-dichlorophenoxy)propan-1-ol Formula: C14H18Cl2O2 MolecularWeight: 289.19752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CCOC2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1CCC(C1)[C@@H](CCOC2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C14H18Cl2O2/c15-11-5-6-14(12(16)9-11)18-8-7-13(17)10-3-1-2-4-10/h5-6,9-10,13,17H,1-4,7-8H2/t13-/m1/s1