Chemical Component Summary

Name3-[(8Z,11Z)-pentadeca-8,11-dien-1-yl]benzene-1,2-diol
Identifiers3-[(8~{Z},11~{Z})-pentadeca-8,11-dienyl]benzene-1,2-diol
FormulaC21 H32 O2
Molecular Weight316.478
TypeNON-POLYMER
Isomeric SMILESCCC/C=C\C/C=C\CCCCCCCc1cccc(c1O)O
InChIInChI=1S/C21H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h4-5,7-8,15,17-18,22-23H,2-3,6,9-14,16H2,1H3/b5-4-,8-7-
InChIKeyRMTXUPIIESNLPW-UTOQUPLUSA-N

Chemical Details

Formal Charge0
Atom Count55
Chiral Atom Count0
Bond Count55
Aromatic Bond Count6

Related Resource References

Resource NameReference
PubChem 12444628
ChEBI CHEBI:140612