[(2S,3S)-3-[(E)-3,3-diacetyloxyprop-1-enyl]-6-methyl-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2S,3S)-3-[(E)-3,3-diacetyloxyprop-1-enyl]-6-methyl-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2S,3S)-3-[(E)-3,3-diacetoxyprop-1-enyl]-6-methyl-3,4-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3S)-3-[(E)-3,3-diacetyloxyprop-1-enyl]-6-methyl-3,4-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2S,3S)-3-[(E)-3,3-diacetyloxyprop-1-enyl]-6-methyl-3,4-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3S)-3-[(E)-3,3-diacetoxyprop-1-enyl]-6-methyl-3,4-dihydro-2H-pyran-2-yl]methyl ester Formula: C16H22O7 MolecularWeight: 326.34168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(O1)COC(=O)C)C=CC(OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC[C@H]([C@H](O1)COC(=O)C)/C=C/C(OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H22O7/c1-10-5-6-14(15(21-10)9-20-11(2)17)7-8-16(22-12(3)18)23-13(4)19/h5,7-8,14-16H,6,9H2,1-4H3/b8-7+/t14-,15+/m0/s1