(1R,2R)-2-(4-butylphenyl)cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-(4-butylphenyl)cyclopentan-1-ol Openeye Name: (1R,2R)-2-(4-butylphenyl)cyclopentanol CAS Name: (1R,2R)-2-(4-butylphenyl)-1-cyclopentanol IUPAC Name: (1R,2R)-2-(4-butylphenyl)cyclopentan-1-ol Traditional Name: (1R,2R)-2-(4-butylphenyl)cyclopentanol Formula: C15H22O MolecularWeight: 218.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2CCCC2O

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H]2CCC[C@H]2O

InChI

InChI=1S/C15H22O/c1-2-3-5-12-8-10-13(11-9-12)14-6-4-7-15(14)16/h8-11,14-16H,2-7H2,1H3/t14-,15-/m1/s1