ethyl (1S)-1-[(E)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-but-2-enyl]-2-oxidanylidene-cyclohexane-1-carboxylate

Systemtic Name: ethyl (1S)-1-[(E)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-but-2-enyl]-2-oxidanylidene-cyclohexane-1-carboxylate Openeye Name: ethyl (1S)-1-[(E)-4-tert-butoxy-4-oxo-but-2-enyl]-2-oxo-cyclohexanecarboxylate CAS Name: (1S)-1-[(E)-4-[(2-methylpropan-2-yl)oxy]-4-oxobut-2-enyl]-2-oxo-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S)-1-[(E)-4-[(2-methylpropan-2-yl)oxy]-4-oxobut-2-enyl]-2-oxocyclohexane-1-carboxylate Traditional Name: (1S)-1-[(E)-4-tert-butoxy-4-keto-but-2-enyl]-2-keto-cyclohexanecarboxylic acid ethyl ester Formula: C17H26O5 MolecularWeight: 310.38534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCCC1=O)CC=CC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)[C@@]1(CCCCC1=O)C/C=C/C(=O)OC(C)(C)C

InChI

InChI=1S/C17H26O5/c1-5-21-15(20)17(11-7-6-9-13(17)18)12-8-10-14(19)22-16(2,3)4/h8,10H,5-7,9,11-12H2,1-4H3/b10-8+/t17-/m0/s1