ethyl (1R,3R,4R)-3-acetyloxy-1-methyl-2-oxidanylidene-4-[(E)-prop-1-enyl]cyclohexane-1-carboxylate

Systemtic Name: ethyl (1R,3R,4R)-3-acetyloxy-1-methyl-2-oxidanylidene-4-[(E)-prop-1-enyl]cyclohexane-1-carboxylate Openeye Name: ethyl (1R,3R,4R)-3-acetoxy-1-methyl-2-oxo-4-[(E)-prop-1-enyl]cyclohexanecarboxylate CAS Name: (1R,3R,4R)-3-acetyloxy-1-methyl-2-oxo-4-[(E)-prop-1-enyl]-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,3R,4R)-3-acetyloxy-1-methyl-2-oxo-4-[(E)-prop-1-enyl]cyclohexane-1-carboxylate Traditional Name: (1R,3R,4R)-3-acetoxy-2-keto-1-methyl-4-[(E)-prop-1-enyl]cyclohexanecarboxylic acid ethyl ester Formula: C15H22O5 MolecularWeight: 282.33218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(C(C1=O)OC(=O)C)C=CC)C

Isomeric SMILES

CCOC(=O)[C@@]1(CC[C@@H]([C@H](C1=O)OC(=O)C)/C=C/C)C

InChI

InChI=1S/C15H22O5/c1-5-7-11-8-9-15(4,14(18)19-6-2)13(17)12(11)20-10(3)16/h5,7,11-12H,6,8-9H2,1-4H3/b7-5+/t11-,12+,15+/m0/s1