2-Hydroxy-5-Methoxy-3-[(2E)-3-Methyl-5-(2,6,6-Trimethyl-2-Cyclohexen-1-Yl)-2-Penten-1-Yl]-1,4-Benzoquinone

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Properties Simple | Detailed

Formula C22H30O4
IUPAC Name 2-hydroxy-5-methoxy-3-[(e)-3-methyl-5-[(1s)-2,6,6-trimethylcyclohex-2-en-1-yl]pent-2-enyl]-1,4-benzoquinone
Molecular Mass 358.471 g·mol−1
Heat of Formation -603.0 ± 16.7 kJ·mol−1
Dipole Moment 4.44 ± 1.08 D
Volume 469.03 Å 3
Surface Area 358.67 Å 2
HOMO Energy -9.21 ± 0.55 eV
LUMO Energy -1.46 ± eV
Point Group Symmetry C1
InChIKey QWVBWKKUVQTKEX-LEHPZIBWSA-N
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