methyl (Z,4S)-4-[(2S,3S,5R)-3,5-dimethyl-6-oxidanylidene-oxan-2-yl]pent-2-enoate

Systemtic Name: methyl (Z,4S)-4-[(2S,3S,5R)-3,5-dimethyl-6-oxidanylidene-oxan-2-yl]pent-2-enoate Openeye Name: methyl (Z,4S)-4-[(2S,3S,5R)-3,5-dimethyl-6-oxo-tetrahydropyran-2-yl]pent-2-enoate CAS Name: (Z,4S)-4-[(2S,3S,5R)-3,5-dimethyl-6-oxo-2-oxanyl]-2-pentenoic acid methyl ester IUPAC Name: methyl (Z,4S)-4-[(2S,3S,5R)-3,5-dimethyl-6-oxooxan-2-yl]pent-2-enoate Traditional Name: (Z,4S)-4-[(2S,3S,5R)-6-keto-3,5-dimethyl-tetrahydropyran-2-yl]pent-2-enoic acid methyl ester Formula: C13H20O4 MolecularWeight: 240.2955

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)OC1C(C)C=CC(=O)OC)C

Isomeric SMILES

C[C@H]1C[C@H](C(=O)O[C@@H]1[C@@H](C)/C=C\C(=O)OC)C

InChI

InChI=1S/C13H20O4/c1-8(5-6-11(14)16-4)12-9(2)7-10(3)13(15)17-12/h5-6,8-10,12H,7H2,1-4H3/b6-5-/t8-,9-,10+,12+/m0/s1