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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > isoprenoid > terpenoid > sesquiterpenoid > 4-(1-methoxyethyl)-5-methyl-2-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene-1,3-diol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > sesquiterpenoid > 4-(1-methoxyethyl)-5-methyl-2-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene-1,3-diol

Preferred term

4-(1-methoxyethyl)-5-methyl-2-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene-1,3-diol  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C25H38O3

inchi

  • InChI=1S/C25H38O3/c1-17(2)10-8-11-18(3)12-9-13-19(4)14-15-22-23(26)16-20(5)24(25(22)27)21(6)28-7/h10,12,14,16,21,26-27H,8-9,11,13,15H2,1-7H3/b18-12+,19-14+/t21-/m0/s1

inchikey

  • RJEYITVMGJFDGP-XYTIIISXSA-N

mass

  • 386.576

monoisotopicmass

  • 386.28210

smiles

  • O([C@H](C1=C(O)C(=C(O)C=C1C)C/C=C(/CC/C=C(/CCC=C(C)C)/C)/C)C)C

subset

  • 2_STAR

synonym EXACT

  • 4-(1-methoxyethyl)-5-methyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene-1,3-diol

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:202814

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