O1-[(1S)-4-oxidanylidene-3-prop-2-enyl-cyclohex-2-en-1-yl] O3-[(2S)-pent-4-en-2-yl] propanedioate

Systemtic Name: O1-[(1S)-4-oxidanylidene-3-prop-2-enyl-cyclohex-2-en-1-yl] O3-[(2S)-pent-4-en-2-yl] propanedioate Openeye Name: O1-[(1S)-3-allyl-4-oxo-cyclohex-2-en-1-yl] O3-[(1S)-1-methylbut-3-enyl] propanedioate CAS Name: propanedioic acid O1-[(1S)-4-oxo-3-prop-2-enyl-1-cyclohex-2-enyl] ester O3-[(2S)-pent-4-en-2-yl] ester IUPAC Name: 1-O-[(1S)-4-oxo-3-prop-2-enylcyclohex-2-en-1-yl] 3-O-[(2S)-pent-4-en-2-yl] propanedioate Traditional Name: malonic acid O1-[(1S)-3-allyl-4-keto-cyclohex-2-en-1-yl] ester O3-[(1S)-1-methylbut-3-enyl] ester Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)OC(=O)CC(=O)OC1CCC(=O)C(=C1)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H22O5/c1-4-6-12(3)21-16(19)11-17(20)22-14-8-9-15(18)13(10-14)7-5-2/h4-5,10,12,14H,1-2,6-9,11H2,3H3/t12-,14-/m0/s1