(1R)-1-cyclohexyl-2-(3,4-dichlorophenyl)ethanol

Systemtic Name: (1R)-1-cyclohexyl-2-(3,4-dichlorophenyl)ethanol Openeye Name: (1R)-1-cyclohexyl-2-(3,4-dichlorophenyl)ethanol CAS Name: (1R)-1-cyclohexyl-2-(3,4-dichlorophenyl)ethanol IUPAC Name: (1R)-1-cyclohexyl-2-(3,4-dichlorophenyl)ethanol Traditional Name: (1R)-1-cyclohexyl-2-(3,4-dichlorophenyl)ethanol Formula: C14H18Cl2O MolecularWeight: 273.19812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1CCC(CC1)[C@@H](CC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C14H18Cl2O/c15-12-7-6-10(8-13(12)16)9-14(17)11-4-2-1-3-5-11/h6-8,11,14,17H,1-5,9H2/t14-/m1/s1