[(1R)-4-oxidanylidene-1-[(1S)-1,3,3-trimethyl-2-oxidanylidene-cyclohexyl]pentyl] methanoate

Systemtic Name: [(1R)-4-oxidanylidene-1-[(1S)-1,3,3-trimethyl-2-oxidanylidene-cyclohexyl]pentyl] methanoate Openeye Name: [(1R)-4-oxo-1-[(1S)-1,3,3-trimethyl-2-oxo-cyclohexyl]pentyl] formate CAS Name: formic acid [(1R)-4-oxo-1-[(1S)-1,3,3-trimethyl-2-oxocyclohexyl]pentyl] ester IUPAC Name: [(1R)-4-oxo-1-[(1S)-1,3,3-trimethyl-2-oxocyclohexyl]pentyl] formate Traditional Name: formic acid [(1R)-4-keto-1-[(1S)-2-keto-1,3,3-trimethyl-cyclohexyl]pentyl] ester Formula: C15H24O4 MolecularWeight: 268.34866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24O4/c1-11(17)6-7-12(19-10-16)15(4)9-5-8-14(2,3)13(15)18/h10,12H,5-9H2,1-4H3/t12-,15+/m1/s1