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[(Z)-2-acetyloxy-2,6-dimethyl-9-oxidanylidene-undec-6-en-3-yl] ethanoate

[(Z)-2-acetyloxy-2,6-dimethyl-9-oxidanylidene-undec-6-en-3-yl] ethanoate

Systemtic Name:[(Z)-2-acetyloxy-2,6-dimethyl-9-oxidanylidene-undec-6-en-3-yl] ethanoate
Openeye Name:[(Z)-1-(1-acetoxy-1-methyl-ethyl)-4-methyl-7-oxo-non-4-enyl] acetate
CAS Name:acetic acid [(Z)-2-acetyloxy-2,6-dimethyl-9-oxoundec-6-en-3-yl] ester
IUPAC Name:[(Z)-2-acetyloxy-2,6-dimethyl-9-oxoundec-6-en-3-yl] acetate
Traditional Name:acetic acid [(Z)-1-(1-acetoxy-1-methyl-ethyl)-7-keto-4-methyl-non-4-enyl] ester
Formula: C17H28O5
MolecularWeight: 312.40122
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCC(=O)C/C=C(/C)\CCC(C(C)(C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C17H28O5/c1-7-15(20)10-8-12(2)9-11-16(21-13(3)18)17(5,6)22-14(4)19/h8,16H,7,9-11H2,1-6H3/b12-8-


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