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8-(4-Isopropylphenyloxy)-1-(propoxyimino)-2,6-dimethyl-2-octene
SpectraBase Compound ID 8862AIJelur
InChI InChI=1S/C22H35NO2/c1-6-15-25-23-17-20(5)9-7-8-19(4)14-16-24-22-12-10-21(11-13-22)18(2)3/h9-13,17-19H,6-8,14-16H2,1-5H3/b20-9+,23-17+
InChIKey RDZUSJYGZCZUND-CVPAUULTSA-N
Mol Weight 345.5 g/mol
Molecular Formula C22H35NO2
Exact Mass 345.266779 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F1qHzbn2MLE
Name 8-(4-Isopropylphenyloxy)-1-(propoxyimino)-2,6-dimethyl-2-octene
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H35NO2
InChI InChI=1S/C22H35NO2/c1-6-15-25-23-17-20(5)9-7-8-19(4)14-16-24-22-12-10-21(11-13-22)18(2)3/h9-13,17-19H,6-8,14-16H2,1-5H3/b20-9+,23-17+
InChIKey RDZUSJYGZCZUND-CVPAUULTSA-N
Molecular Weight 345.527 g/mol
SMILES C(\C=C\(\C=N\OCCC)C)CC(CCOc1ccc(cc1)C(C)C)C
SPLASH splash10-01p2-0096000000-fdb63ec5a70e7e46948a
Source of Spectrum Y1-31-138-3
Synonyms (1E,2E)-8-(4-isopropylphenoxy)-2,6-dimethyl-2-octenal O-propyloxime
Wiley ID 1525780