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(2R,4E,7E,10R)-2,10-bis(2-methoxyethoxymethoxy)undeca-4,7-dien-6-one

(2R,4E,7E,10R)-2,10-bis(2-methoxyethoxymethoxy)undeca-4,7-dien-6-one

Systemtic Name:(2R,4E,7E,10R)-2,10-bis(2-methoxyethoxymethoxy)undeca-4,7-dien-6-one
Openeye Name:(2R,4E,7E,10R)-2,10-bis(2-methoxyethoxymethoxy)undeca-4,7-dien-6-one
CAS Name:(2R,4E,7E,10R)-2,10-bis(2-methoxyethoxymethoxy)-6-undeca-4,7-dienone
IUPAC Name:(2R,4E,7E,10R)-2,10-bis(2-methoxyethoxymethoxy)undeca-4,7-dien-6-one
Traditional Name:(2R,4E,7E,10R)-2,10-bis(2-methoxyethoxymethoxy)undeca-4,7-dien-6-one
Formula: C19H34O7
MolecularWeight: 374.46906
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC(=O)C=CCC(C)OCOCCOC)OCOCCOC


Isomeric SMILES

C[C@@H](OCOCCOC)C/C=C/C(=O)/C=C/C[C@H](OCOCCOC)C


InChI

InChI=1S/C19H34O7/c1-17(25-15-23-13-11-21-3)7-5-9-19(20)10-6-8-18(2)26-16-24-14-12-22-4/h5-6,9-10,17-18H,7-8,11-16H2,1-4H3/b9-5+,10-6+/t17-,18-/m1/s1


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