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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-ethoxyethyl)-5-methyl-2-[(2e,6e)-3,7,11-trime thyldodec-2,6,10-trienyl]benzene-1,3-diol4-(1-ethoxyethyl)-5-methyl-2-[(2e,6e)-3,7,11-trime thyldodec-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-ethoxyethyl)-5-methyl-2-[(2e,6e)-3,7,11-trime thyldodec-2,6,10-trienyl]benzene-1,3-diol4-(1-ethoxyethyl)-5-methyl-2-[(2e,6e)-3,7,11-trime thyldodec-2,6,10-trienyl]benzene-1,3-diol

Preferred term

4-(1-ethoxyethyl)-5-methyl-2-[(2e,6e)-3,7,11-trime thyldodec-2,6,10-trienyl]benzene-1,3-diol4-(1-ethoxyethyl)-5-methyl-2-[(2e,6e)-3,7,11-trime thyldodec-2,6,10-trienyl]benzene-1,3-diol  

Type

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

Broader concept

charge

  • 0

formula

  • C26H40O3

inchi

  • InChI=1S/C26H40O3/c1-8-29-22(7)25-21(6)17-24(27)23(26(25)28)16-15-20(5)14-10-13-19(4)12-9-11-18(2)3/h11,13,15,17,22,27-28H,8-10,12,14,16H2,1-7H3/b19-13+,20-15+/t22-/m0/s1

inchikey

  • QCTPGZQDYNRTJA-IPAFCPRTSA-N

mass

  • 400.603

monoisotopicmass

  • 400.29775

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)CC

subset

  • 2_STAR

synonym EXACT

  • 4-(1-ethoxyethyl)-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:210153

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