1-(Benzyloxy)-2-Methoxy-4-[(1E)-1-Propenyl]Benzene

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Properties Simple | Detailed

Formula C17H18O2
IUPAC Name 1-benzyloxy-2-methoxy-4-[(e)-prop-1-enyl]benzene
Molecular Mass 254.324 g·mol−1
Heat of Formation -96.2 ± 16.7 kJ·mol−1
Dipole Moment 2.06 ± 1.08 D
Volume 323.83 Å 3
Surface Area 301.17 Å 2
HOMO Energy -8.33 ± 0.55 eV
LUMO Energy -0.03 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(benzyloxy)-2-methoxy-4-[(e)-prop-1-enyl]benzene
  • 1-(benzyloxy)-2-methoxy-4-prop-1-enyl-benzene
  • 1-alpha-phenyl-4-propenylveratrole
  • 1-benzyloxy-2-methoxy-4-propenylbenzene
  • 2-methoxy-1-(phenylmethoxy)-4-(1-propenyl)benzene
  • 2-methoxy-1-(phenylmethoxy)-4-[(e)-prop-1-enyl]benzene
  • 2-methoxy-1-(phenylmethoxy)-4-prop-1-enyl-benzene
  • 2-methoxy-1-(phenylmethoxy)-4-prop-1-enylbenzene
  • 2-methoxy-4-propenylphenyl benzyl ether
  • 4-propenyl-1-benzyloxy-2-methoxybenzene
  • benzyl 2-methoxy-4-prop-1-enylphenyl ether
  • isoeugenol benzyl ether
  • isoeugenyl benzyl ether
  • trans-1-benzyloxy-2-methoxy-4-(1-propenyl)benzene
  • trans-cinnamyl butyrate
  • trans-isoeugenyl benzyl ether
InChIKey YKSSSKBJDZDZTD-XVNBXDOJSA-N
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