methyl (1R,5S)-2,2-dimethyl-6-oxidanylidene-1-(3-oxidanylideneprop-1-ynyl)-5-prop-2-enyl-cyclohexane-1-carboxylate

Systemtic Name: methyl (1R,5S)-2,2-dimethyl-6-oxidanylidene-1-(3-oxidanylideneprop-1-ynyl)-5-prop-2-enyl-cyclohexane-1-carboxylate Openeye Name: methyl (1R,5S)-5-allyl-2,2-dimethyl-6-oxo-1-(3-oxoprop-1-ynyl)cyclohexanecarboxylate CAS Name: (1R,5S)-2,2-dimethyl-6-oxo-1-(3-oxoprop-1-ynyl)-5-prop-2-enyl-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-2,2-dimethyl-6-oxo-1-(3-oxoprop-1-ynyl)-5-prop-2-enylcyclohexane-1-carboxylate Traditional Name: (1R,5S)-5-allyl-6-keto-1-(3-ketoprop-1-ynyl)-2,2-dimethyl-cyclohexanecarboxylic acid methyl ester Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C(=O)C1(C#CC=O)C(=O)OC)CC=C)C

Isomeric SMILES

CC1(CC[C@H](C(=O)[C@@]1(C#CC=O)C(=O)OC)CC=C)C

InChI

InChI=1S/C16H20O4/c1-5-7-12-8-10-15(2,3)16(13(12)18,9-6-11-17)14(19)20-4/h5,11-12H,1,7-8,10H2,2-4H3/t12-,16+/m1/s1