1-[[(2S,3S,6S)-6-but-3-enoxy-2-methyl-3,6-dihydro-2H-pyran-3-yl]oxy]but-3-enyl ethanoate

Systemtic Name: 1-[[(2S,3S,6S)-6-but-3-enoxy-2-methyl-3,6-dihydro-2H-pyran-3-yl]oxy]but-3-enyl ethanoate Openeye Name: 1-[[(2S,3S,6S)-6-but-3-enoxy-2-methyl-3,6-dihydro-2H-pyran-3-yl]oxy]but-3-enyl acetate CAS Name: acetic acid 1-[[(2S,3S,6S)-6-but-3-enoxy-2-methyl-3,6-dihydro-2H-pyran-3-yl]oxy]but-3-enyl ester IUPAC Name: 1-[[(2S,3S,6S)-6-but-3-enoxy-2-methyl-3,6-dihydro-2H-pyran-3-yl]oxy]but-3-enyl acetate Traditional Name: acetic acid 1-[[(2S,3S,6S)-6-but-3-enoxy-2-methyl-3,6-dihydro-2H-pyran-3-yl]oxy]but-3-enyl ester Formula: C16H24O5 MolecularWeight: 296.35876

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC(O1)OCCC=C)OC(CC=C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@H](C=C[C@H](O1)OCCC=C)OC(CC=C)OC(=O)C

InChI

InChI=1S/C16H24O5/c1-5-7-11-18-15-10-9-14(12(3)19-15)21-16(8-6-2)20-13(4)17/h5-6,9-10,12,14-16H,1-2,7-8,11H2,3-4H3/t12-,14-,15-,16?/m0/s1