{4-[(1E)-2-(8,8-Dimethyl-5,6,7,8-Tetrahydro-2-Naphthalenyl)-1-Propen-1-Yl]Phenyl}Methanol

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Properties Simple | Detailed

Formula C22H26O
IUPAC Name [4-[(e)-2-(4,4-dimethyltetralin-6-yl)prop-1-enyl]phenyl]methanol
Molecular Mass 306.441 g·mol−1
Heat of Formation -118.4 ± 16.7 kJ·mol−1
Dipole Moment 2.65 ± 1.08 D
Volume 405.53 Å 3
Surface Area 355.82 Å 2
HOMO Energy -8.95 ± 0.55 eV
Point Group Symmetry C1
Synonyms
  • (e)-4-(2-(5,6,7,8-tetrahydro-8,8-dimethyl-2-naphthalenyl)-1-propenyl)benzenemethanol
  • [4-[(e)-2-(4,4-dimethyl-6-tetralinyl)prop-1-enyl]phenyl]methanol
  • [4-[(e)-2-(4,4-dimethyltetralin-6-yl)prop-1-enyl]phenyl]methanol
  • [4-[(e)-2-(8,8-dimethyl-6,7-dihydro-5h-naphthalen-2-yl)prop-1-enyl]phenyl]methanol
  • benzenemethanol, 4-(2-(5,6,7,8-tetrahydro-8,8-dimethyl-2-naphthalenyl)-1-propenyl)-, (e)-
  • smr 2
CAS Number(s)
  • 109791-92-6
InChIKey DYYLLTMYNNLNMB-DTQAZKPQSA-N
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