2-[(1R,6R)-6-Isopropenyl-3-Methyl-2-Cyclohexen-1-Yl]-3-Methoxy-5-Pentylphenol

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Properties Simple | Detailed

Formula C22H32O2
IUPAC Name 2-[(1r,6r)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-3-methoxy-5-pentyl-phenol
Molecular Mass 328.488 g·mol−1
Heat of Formation -413.9 ± 16.7 kJ·mol−1
Dipole Moment 1.11 ± 1.08 D
Volume 450.83 Å 3
Surface Area 376.99 Å 2
HOMO Energy -8.75 ± 0.55 eV
LUMO Energy 0.41 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[(1r,6r)-6-isopropenyl-3-methyl-1-cyclohex-2-enyl]-3-methoxy-5-pentyl-phenol
  • 2-[(1r,6r)-6-isopropenyl-3-methyl-1-cyclohex-2-enyl]-3-methoxy-5-pentylphenol
  • 3-methoxy-2-[(1r,6r)-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl]-5-pentyl-phenol
  • 3-methoxy-2-[(1r,6r)-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl]-5-pentylphenol
  • 5-amyl-2-[(1r,6r)-6-isopropenyl-3-methyl-1-cyclohex-2-enyl]-3-methoxy-phenol
  • cannabidiol monomethyl ether
  • cannabidiol-3-monomethyl ether
  • phenol, 3-methoxy-2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-, (1r-trans)-
CAS Number(s)
  • 1972-05-0
InChIKey IPGGELGANIXRSX-RBUKOAKNSA-N
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