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

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Properties Simple | Detailed

Formula C24H30O
IUPAC Name [4-[(e)-2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]phenyl]methanol
Molecular Mass 334.494 g·mol−1
Heat of Formation -164.8 ± 16.7 kJ·mol−1
Dipole Moment 3.19 ± 1.08 D
Volume 453.61 Å 3
Surface Area 381.28 Å 2
HOMO Energy -9.01 ± 0.55 eV
LUMO Energy 0.03 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-4-(2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propen-1-yl)phenylmethanol
  • (e)-4-(2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)benzenemethanol
  • [4-[(e)-2-(1,1,4,4-tetramethyl-6-tetralinyl)prop-1-enyl]phenyl]methanol
  • [4-[(e)-2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]phenyl]methanol
  • [4-[(e)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenyl]methanol
  • arotinoic methanol
  • benzenemethanol, 4-(2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)-, (e)-
  • ro 13-8320
CAS Number(s)
  • 71441-30-0
InChIKey GWODBVDCNSWNFM-SAPNQHFASA-N
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