2-Methoxy-1-(Pentyloxy)-4-[(1E)-1-Propen-1-Yl]Benzene

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Properties Simple | Detailed

Formula C15H22O2
IUPAC Name 2-methoxy-1-pentoxy-4-[(e)-prop-1-enyl]benzene
Molecular Mass 234.334 g·mol−1
Heat of Formation -297.8 ± 16.7 kJ·mol−1
Dipole Moment 2.37 ± 1.08 D
Volume 317.4 Å 3
Surface Area 303.85 Å 2
HOMO Energy -8.29 ± 0.55 eV
LUMO Energy 0.14 ± eV
Point Group Symmetry C1
Synonyms
  • 1-amoxy-2-methoxy-4-[(e)-prop-1-enyl]benzene
  • 1-amoxy-2-methoxy-4-prop-1-enyl-benzene
  • 1-pentoxy-2-methoxy-4-propenylbenzene
  • 2-methoxy-1-(pentyloxy)-4-(1-propenyl)-benzene
  • 2-methoxy-1-pentoxy-4-[(e)-prop-1-enyl]benzene
  • 2-methoxy-1-pentoxy-4-prop-1-enyl-benzene
  • 2-methoxy-1-pentoxy-4-prop-1-enylbenzene
  • 2-pentyloxy-5-prop-1-enylanisole
  • amyl isoeugenol
  • amyl isoeugenol ether
  • amyloxyisoeugenol
  • benzene, 2-methoxy-1-(pentyloxy)-4-(1-propenyl)-
  • benzene, 2-methoxy-1-(pentyloxy)-4-propenyl-
  • isoeugenol amyl ether
CAS Number(s)
  • 10484-36-3
InChIKey IKJFIKIKJWLIQS-VMPITWQZSA-N
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