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[(3R,4R)-3-[(3S)-non-1-en-3-yl]oxyoct-7-en-4-yl] ethanoate

[(3R,4R)-3-[(3S)-non-1-en-3-yl]oxyoct-7-en-4-yl] ethanoate

Systemtic Name:[(3R,4R)-3-[(3S)-non-1-en-3-yl]oxyoct-7-en-4-yl] ethanoate
Openeye Name:[(1R)-1-[(1R)-1-[(1S)-1-vinylheptoxy]propyl]pent-4-enyl] acetate
CAS Name:acetic acid [(3R,4R)-3-[(3S)-non-1-en-3-yl]oxyoct-7-en-4-yl] ester
IUPAC Name:[(3R,4R)-3-[(3S)-non-1-en-3-yl]oxyoct-7-en-4-yl] acetate
Traditional Name:acetic acid [(1R)-1-[(1R)-1-[(1S)-1-hexylallyloxy]propyl]pent-4-enyl] ester
Formula: C19H34O3
MolecularWeight: 310.47146
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C=C)OC(CC)C(CCC=C)OC(=O)C


Isomeric SMILES

CCCCCC[C@@H](C=C)O[C@H](CC)[C@@H](CCC=C)OC(=O)C


InChI

InChI=1S/C19H34O3/c1-6-10-12-13-14-17(8-3)22-18(9-4)19(15-11-7-2)21-16(5)20/h7-8,17-19H,2-3,6,9-15H2,1,4-5H3/t17-,18-,19-/m1/s1


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