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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18Cl2O2/c15-12-6-5-11(9-13(12)16)18-8-7-14(17)10-3-1-2-4-10/h5-6,9-10,14,17H,1-4,7-8H2/t14-/m1/s1