ethyl (1R,2R,5R)-2-ethanoyl-1-methyl-5-(3-methylphenyl)cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2R,5R)-2-ethanoyl-1-methyl-5-(3-methylphenyl)cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2R,5R)-2-acetyl-1-methyl-5-(m-tolyl)cyclopentanecarboxylate CAS Name: (1R,2R,5R)-2-acetyl-1-methyl-5-(3-methylphenyl)-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R,5R)-2-acetyl-1-methyl-5-(3-methylphenyl)cyclopentane-1-carboxylate Traditional Name: (1R,2R,5R)-2-acetyl-1-methyl-5-(m-tolyl)cyclopentanecarboxylic acid ethyl ester Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(CCC1C(=O)C)C2=CC(=CC=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24O3/c1-5-21-17(20)18(4)15(13(3)19)9-10-16(18)14-8-6-7-12(2)11-14/h6-8,11,15-16H,5,9-10H2,1-4H3/t15-,16+,18-/m0/s1