[(2S)-1-(4-methylpent-3-enoxy)-1-oxidanylidene-propan-2-yl] 3-oxidanylidenecyclohexene-1-carboxylate

Systemtic Name: [(2S)-1-(4-methylpent-3-enoxy)-1-oxidanylidene-propan-2-yl] 3-oxidanylidenecyclohexene-1-carboxylate Openeye Name: [(1S)-1-methyl-2-(4-methylpent-3-enoxy)-2-oxo-ethyl] 3-oxocyclohexene-1-carboxylate CAS Name: 3-oxo-1-cyclohexenecarboxylic acid [(2S)-1-(4-methylpent-3-enoxy)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-methylpent-3-enoxy)-1-oxopropan-2-yl] 3-oxocyclohexene-1-carboxylate Traditional Name: 3-ketocyclohexene-1-carboxylic acid [(1S)-2-keto-1-methyl-2-(4-methylpent-3-enoxy)ethyl] ester Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCCC=C(C)C)OC(=O)C1=CC(=O)CCC1

Isomeric SMILES

C[C@@H](C(=O)OCCC=C(C)C)OC(=O)C1=CC(=O)CCC1

InChI

InChI=1S/C16H22O5/c1-11(2)6-5-9-20-15(18)12(3)21-16(19)13-7-4-8-14(17)10-13/h6,10,12H,4-5,7-9H2,1-3H3/t12-/m0/s1