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3-pentadecylcatechol

PropertiesImage
MNX_IDMNXM36774 Image of MNXM36774
referencechebi:59111
formulaC21H36O2
global charge0
mol weight320.517
InChIKeyDQTMTQZSOJMZSF-UHFFFAOYSA-N
InChIInChI=1S/C21H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h15,17-18,22-23H,2-14,16H2,1H3
SMILESCCCCCCCCCCCCCCCC1=C(O)C(O)=CC=C1
MNX internals
InChI (mnx)InChI=1/C21H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h15,17-18,22-23H,2-14,16H2,1H3 Image of MNXM36774
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:16][C:19]1=[C:21]([OH:23])[C:20]([OH:22])=[CH:18][CH:15]=[CH:17]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:59111
chebi:59111
DQTMTQZSOJMZSF-UHFFFAOYSA-N
3-pentadecylcatechol
3-PDC
3-Pentadecacatechol
3-Pentadecyl-benzene-1,2-diol
3-Pentadecylcatechol
3-n-Pentadecylcatechol
3-n-Pentadecylpyrocatechol
3-pentadecylbenzene-1,2-diol
Dihydrorhengol
Hydroureshiol
PDC
Tetrahydrourushiol

lipidmaps:LMPK15020001
lipidmapsM:LMPK15020001
DQTMTQZSOJMZSF-UHFFFAOYSA-N
3-(pentadecyl)-catechol
3-pentadecylbenzene-1,2-diol

chebi:103066
secondary/obsolete/fantasy identifier