ethyl (1R,2R)-2-methyl-2-(4-methylphenyl)cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2R)-2-methyl-2-(4-methylphenyl)cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2R)-2-methyl-2-(p-tolyl)cyclopentanecarboxylate CAS Name: (1R,2R)-2-methyl-2-(4-methylphenyl)-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R)-2-methyl-2-(4-methylphenyl)cyclopentane-1-carboxylate Traditional Name: (1R,2R)-2-methyl-2-(p-tolyl)cyclopentanecarboxylic acid ethyl ester Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC1(C)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-4-18-15(17)14-6-5-11-16(14,3)13-9-7-12(2)8-10-13/h7-10,14H,4-6,11H2,1-3H3/t14-,16-/m0/s1