(3R,4R)-3-pentyl-4-(4-propan-2-ylphenoxy)cyclopentan-1-one

Systemtic Name: (3R,4R)-3-pentyl-4-(4-propan-2-ylphenoxy)cyclopentan-1-one Openeye Name: (3R,4R)-3-(4-isopropylphenoxy)-4-pentyl-cyclopentanone CAS Name: (3R,4R)-3-pentyl-4-(4-propan-2-ylphenoxy)-1-cyclopentanone IUPAC Name: (3R,4R)-3-pentyl-4-(4-propan-2-ylphenoxy)cyclopentan-1-one Traditional Name: (3R,4R)-3-amyl-4-(4-isopropylphenoxy)cyclopentanone Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(=O)CC1OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCCC[C@@H]1CC(=O)C[C@H]1OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H28O2/c1-4-5-6-7-16-12-17(20)13-19(16)21-18-10-8-15(9-11-18)14(2)3/h8-11,14,16,19H,4-7,12-13H2,1-3H3/t16-,19-/m1/s1