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

Systemtic Name: (1R)-3-[3,4-bis(chloranyl)phenoxy]-1-cyclohexyl-propan-1-ol Openeye Name: (1R)-1-cyclohexyl-3-(3,4-dichlorophenoxy)propan-1-ol CAS Name: (1R)-1-cyclohexyl-3-(3,4-dichlorophenoxy)-1-propanol IUPAC Name: (1R)-1-cyclohexyl-3-(3,4-dichlorophenoxy)propan-1-ol Traditional Name: (1R)-1-cyclohexyl-3-(3,4-dichlorophenoxy)propan-1-ol Formula: C15H20Cl2O2 MolecularWeight: 303.2241

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCOC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1CCC(CC1)[C@@H](CCOC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C15H20Cl2O2/c16-13-7-6-12(10-14(13)17)19-9-8-15(18)11-4-2-1-3-5-11/h6-7,10-11,15,18H,1-5,8-9H2/t15-/m1/s1