1-[(1R,2R)-2-(2-methoxyphenyl)cyclopentyl]pentan-1-one

Systemtic Name: 1-[(1R,2R)-2-(2-methoxyphenyl)cyclopentyl]pentan-1-one Openeye Name: 1-[(1R,2R)-2-(2-methoxyphenyl)cyclopentyl]pentan-1-one CAS Name: 1-[(1R,2R)-2-(2-methoxyphenyl)cyclopentyl]-1-pentanone IUPAC Name: 1-[(1R,2R)-2-(2-methoxyphenyl)cyclopentyl]pentan-1-one Traditional Name: 1-[(1R,2R)-2-(2-methoxyphenyl)cyclopentyl]pentan-1-one Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1CCCC1C2=CC=CC=C2OC

Isomeric SMILES

CCCCC(=O)[C@@H]1CCC[C@H]1C2=CC=CC=C2OC

InChI

InChI=1S/C17H24O2/c1-3-4-11-16(18)14-10-7-9-13(14)15-8-5-6-12-17(15)19-2/h5-6,8,12-14H,3-4,7,9-11H2,1-2H3/t13-,14-/m1/s1