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

Systemtic Name: ethyl (1S,2S,4R)-4-acetyloxy-2-methyl-2-(4-methylphenyl)cyclopentane-1-carboxylate Openeye Name: ethyl (1S,2S,4R)-4-acetoxy-2-methyl-2-(p-tolyl)cyclopentanecarboxylate CAS Name: (1S,2S,4R)-4-acetyloxy-2-methyl-2-(4-methylphenyl)-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S,4R)-4-acetyloxy-2-methyl-2-(4-methylphenyl)cyclopentane-1-carboxylate Traditional Name: (1S,2S,4R)-4-acetoxy-2-methyl-2-(p-tolyl)cyclopentanecarboxylic acid ethyl ester Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O4/c1-5-21-17(20)16-10-15(22-13(3)19)11-18(16,4)14-8-6-12(2)7-9-14/h6-9,15-16H,5,10-11H2,1-4H3/t15-,16-,18-/m1/s1