methyl 2-[(1R,3S,4R)-4-methyl-2-oxidanylidene-3-(3-oxidanylidenebutyl)cyclohexyl]prop-2-enoate

Systemtic Name: methyl 2-[(1R,3S,4R)-4-methyl-2-oxidanylidene-3-(3-oxidanylidenebutyl)cyclohexyl]prop-2-enoate Openeye Name: methyl 2-[(1R,3S,4R)-4-methyl-2-oxo-3-(3-oxobutyl)cyclohexyl]prop-2-enoate CAS Name: 2-[(1R,3S,4R)-4-methyl-2-oxo-3-(3-oxobutyl)cyclohexyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[(1R,3S,4R)-4-methyl-2-oxo-3-(3-oxobutyl)cyclohexyl]prop-2-enoate Traditional Name: 2-[(1R,3S,4R)-2-keto-3-(3-ketobutyl)-4-methyl-cyclohexyl]acrylic acid methyl ester Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)C1CCC(=O)C)C(=C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H22O4/c1-9-5-7-13(11(3)15(18)19-4)14(17)12(9)8-6-10(2)16/h9,12-13H,3,5-8H2,1-2,4H3/t9-,12+,13-/m1/s1