ethyl (1S,2S,4R)-4-acetyloxy-2-(2-methoxy-5-methyl-phenyl)-2-methyl-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S,2S,4R)-4-acetyloxy-2-(2-methoxy-5-methyl-phenyl)-2-methyl-cyclopentane-1-carboxylate Openeye Name: ethyl (1S,2S,4R)-4-acetoxy-2-(2-methoxy-5-methyl-phenyl)-2-methyl-cyclopentanecarboxylate CAS Name: (1S,2S,4R)-4-acetyloxy-2-(2-methoxy-5-methylphenyl)-2-methyl-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S,4R)-4-acetyloxy-2-(2-methoxy-5-methylphenyl)-2-methylcyclopentane-1-carboxylate Traditional Name: (1S,2S,4R)-4-acetoxy-2-(2-methoxy-5-methyl-phenyl)-2-methyl-cyclopentanecarboxylic acid ethyl ester Formula: C19H26O5 MolecularWeight: 334.40674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O5/c1-6-23-18(21)16-10-14(24-13(3)20)11-19(16,4)15-9-12(2)7-8-17(15)22-5/h7-9,14,16H,6,10-11H2,1-5H3/t14-,16-,19-/m1/s1