prop-2-enyl 2-[(2R,5S,6S)-5-methyl-6-[(E)-4-oxidanylidenebut-2-en-2-yl]oxan-2-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[(2R,5S,6S)-5-methyl-6-[(E)-4-oxidanylidenebut-2-en-2-yl]oxan-2-yl]ethanoate Openeye Name: allyl 2-[(2R,5S,6S)-5-methyl-6-[(E)-1-methyl-3-oxo-prop-1-enyl]tetrahydropyran-2-yl]acetate CAS Name: 2-[(2R,5S,6S)-5-methyl-6-[(E)-4-oxobut-2-en-2-yl]-2-oxanyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(2R,5S,6S)-5-methyl-6-[(E)-4-oxobut-2-en-2-yl]oxan-2-yl]acetate Traditional Name: 2-[(2R,5S,6S)-6-[(E)-3-keto-1-methyl-prop-1-enyl]-5-methyl-tetrahydropyran-2-yl]acetic acid allyl ester Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(OC1C(=CC=O)C)CC(=O)OCC=C

Isomeric SMILES

C[C@H]1CC[C@@H](O[C@@H]1/C(=C/C=O)/C)CC(=O)OCC=C

InChI

InChI=1S/C15H22O4/c1-4-9-18-14(17)10-13-6-5-11(2)15(19-13)12(3)7-8-16/h4,7-8,11,13,15H,1,5-6,9-10H2,2-3H3/b12-7+/t11-,13+,15-/m0/s1