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[(E,2R,3S,4R,5S)-1-[(2R,3R)-3-ethyl-6-oxidanylidene-2,3-dihydropyran-2-yl]-4-methoxy-3,5-dimethyl-non-7-en-2-yl] propanoate

[(E,2R,3S,4R,5S)-1-[(2R,3R)-3-ethyl-6-oxidanylidene-2,3-dihydropyran-2-yl]-4-methoxy-3,5-dimethyl-non-7-en-2-yl] propanoate

Systemtic Name:[(E,2R,3S,4R,5S)-1-[(2R,3R)-3-ethyl-6-oxidanylidene-2,3-dihydropyran-2-yl]-4-methoxy-3,5-dimethyl-non-7-en-2-yl] propanoate
Openeye Name:[(E,1R,2S,3R,4S)-1-[[(2R,3R)-3-ethyl-6-oxo-2,3-dihydropyran-2-yl]methyl]-3-methoxy-2,4-dimethyl-oct-6-enyl] propanoate
CAS Name:propanoic acid [(E,2R,3S,4R,5S)-1-[(2R,3R)-3-ethyl-6-oxo-2,3-dihydropyran-2-yl]-4-methoxy-3,5-dimethylnon-7-en-2-yl] ester
IUPAC Name:[(E,2R,3S,4R,5S)-1-[(2R,3R)-3-ethyl-6-oxo-2,3-dihydropyran-2-yl]-4-methoxy-3,5-dimethylnon-7-en-2-yl] propanoate
Traditional Name:propionic acid [(E,1R,2S,3R,4S)-1-[[(2R,3R)-3-ethyl-6-keto-2,3-dihydropyran-2-yl]methyl]-3-methoxy-2,4-dimethyl-oct-6-enyl] ester
Formula: C22H36O5
MolecularWeight: 380.51824
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=CC(=O)OC1CC(C(C)C(C(C)CC=CC)OC)OC(=O)CC


Isomeric SMILES

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


InChI

InChI=1S/C22H36O5/c1-7-10-11-15(4)22(25-6)16(5)18(26-20(23)9-3)14-19-17(8-2)12-13-21(24)27-19/h7,10,12-13,15-19,22H,8-9,11,14H2,1-6H3/b10-7+/t15-,16-,17+,18+,19+,22+/m0/s1


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