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N-[2-Acetylamino-4,8,12-trimethyl-1-(2,6,10-trimethyl-undeca-1,5,9-trienyl)-trideca-3,7,11-trienyl]-acetamide
SpectraBase Compound ID 29aVgLYsNaa
InChI InChI=1S/C34H56N2O2/c1-25(2)15-11-17-27(5)19-13-21-29(7)23-33(35-31(9)37)34(36-32(10)38)24-30(8)22-14-20-28(6)18-12-16-26(3)4/h15-16,19-20,23-24,33-34H,11-14,17-18,21-22H2,1-10H3,(H,35,37)(H,36,38)/b27-19+,28-20+,29-23+,30-24+
InChIKey BFSWZHSYEFUDNH-MTSVODCTSA-N
Mol Weight 524.8 g/mol
Molecular Formula C34H56N2O2
Exact Mass 524.434179 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B2sLnP77fhQ
Name N-[2-Acetylamino-4,8,12-trimethyl-1-(2,6,10-trimethyl-undeca-1,5,9-trienyl)-trideca-3,7,11-trienyl]-acetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H56N2O2
InChI InChI=1S/C34H56N2O2/c1-25(2)15-11-17-27(5)19-13-21-29(7)23-33(35-31(9)37)34(36-32(10)38)24-30(8)22-14-20-28(6)18-12-16-26(3)4/h15-16,19-20,23-24,33-34H,11-14,17-18,21-22H2,1-10H3,(H,35,37)(H,36,38)/b27-19+,28-20+,29-23+,30-24+
InChIKey BFSWZHSYEFUDNH-MTSVODCTSA-N
Molecular Weight 524.834 g/mol
SMILES N(C(C(NC(=O)C)\C=C/(C)CC\C=C/(C)CCC=C(C)C)\C=C/(C)CC\C=C/(C)CCC=C(C)C)C(=O)C
SPLASH splash10-0i30-9540000000-02ef1977c7abb04f261e
Synonyms N-[(3E,7E)-2-acetamido-4,8,12-trimethyl-1-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]trideca-3,7,11-trienyl]acetamide N-[(6E,10E,14E,18E)-13-acetamido-2,6,10,15,19,23-hexamethyl-tetracosa-2,6,10,14,18,22-hexaen-12-yl]ethanamide N-[(6E,10E,14E,18E)-13-acetamido-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-12-yl]acetamide
Wiley ID 1485443