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[(6Z)-2-(4,8-dimethyl-5-oxidanylidene-non-7-enyl)-6-[(2E)-2-hydroxyiminoethylidene]-2-methyl-oxepan-3-yl] ethanoate

[(6Z)-2-(4,8-dimethyl-5-oxidanylidene-non-7-enyl)-6-[(2E)-2-hydroxyiminoethylidene]-2-methyl-oxepan-3-yl] ethanoate

Systemtic Name:[(6Z)-2-(4,8-dimethyl-5-oxidanylidene-non-7-enyl)-6-[(2E)-2-hydroxyiminoethylidene]-2-methyl-oxepan-3-yl] ethanoate
Openeye Name:[(6Z)-2-(4,8-dimethyl-5-oxo-non-7-enyl)-6-[(2E)-2-hydroxyiminoethylidene]-2-methyl-oxepan-3-yl] acetate
CAS Name:acetic acid [(6Z)-2-(4,8-dimethyl-5-oxonon-7-enyl)-6-[(2E)-2-hydroxyiminoethylidene]-2-methyl-3-oxepanyl] ester
IUPAC Name:[(6Z)-2-(4,8-dimethyl-5-oxonon-7-enyl)-6-[(2E)-2-hydroxyiminoethylidene]-2-methyloxepan-3-yl] acetate
Traditional Name:acetic acid [(6Z)-6-[(2E)-2-hydroximinoethylidene]-2-(5-keto-4,8-dimethyl-non-7-enyl)-2-methyl-oxepan-3-yl] ester
Formula: C22H35NO5
MolecularWeight: 393.517
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1(C(CCC(=CC=NO)CO1)OC(=O)C)C)C(=O)CC=C(C)C


Isomeric SMILES

CC(CCCC1(C(CC/C(=C/C=N/O)/CO1)OC(=O)C)C)C(=O)CC=C(C)C


InChI

InChI=1S/C22H35NO5/c1-16(2)8-10-20(25)17(3)7-6-13-22(5)21(28-18(4)24)11-9-19(15-27-22)12-14-23-26/h8,12,14,17,21,26H,6-7,9-11,13,15H2,1-5H3/b19-12-,23-14+


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