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(1E,6E,8E,10Z,13Z)-1-methoxyiminononadeca-6,8,10,13-tetraen-5-ol

(1E,6E,8E,10Z,13Z)-1-methoxyiminononadeca-6,8,10,13-tetraen-5-ol

Systemtic Name:(1E,6E,8E,10Z,13Z)-1-methoxyiminononadeca-6,8,10,13-tetraen-5-ol
Openeye Name:(1E,6E,8E,10Z,13Z)-1-methoxyiminononadeca-6,8,10,13-tetraen-5-ol
CAS Name:(1E,6E,8E,10Z,13Z)-1-methoxyimino-5-nonadeca-6,8,10,13-tetraenol
IUPAC Name:(1E,6E,8E,10Z,13Z)-1-methoxyiminononadeca-6,8,10,13-tetraen-5-ol
Traditional Name:(1E,6E,8E,10Z,13Z)-1-methyloximinononadeca-6,8,10,13-tetraen-5-ol
Formula: C20H33NO2
MolecularWeight: 319.48152
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CC=CC=CC(CCCC=NOC)O


Isomeric SMILES

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


InChI

InChI=1S/C20H33NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-20(22)18-15-16-19-21-23-2/h7-8,10-14,17,19-20,22H,3-6,9,15-16,18H2,1-2H3/b8-7-,11-10-,13-12+,17-14+,21-19+


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