ethyl (1R,4R)-4-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyl-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,4R)-4-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyl-cyclopentane-1-carboxylate Openeye Name: ethyl (1R,4R)-4-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyl-cyclopentanecarboxylate CAS Name: (1R,4R)-4-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyl-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,4R)-4-[2-(4-methoxyphenyl)ethyl]-2,2-dimethylcyclopentane-1-carboxylate Traditional Name: (1R,4R)-4-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyl-cyclopentanecarboxylic acid ethyl ester Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(CC1(C)C)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)[C@@H]1C[C@H](CC1(C)C)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H28O3/c1-5-22-18(20)17-12-15(13-19(17,2)3)7-6-14-8-10-16(21-4)11-9-14/h8-11,15,17H,5-7,12-13H2,1-4H3/t15-,17+/m1/s1