Ethyl 4-[(1E)-2-(5,5,8,8-Tetramethyl-5,6,7,8-Tetrahydro-2-Naphthalenyl)-1-Propen-1-Yl]Benzoate

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Properties Simple | Detailed

Formula C26H32O2
IUPAC Name ethyl 4-[(e)-2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzoate
Molecular Mass 376.531 g·mol−1
Heat of Formation -349.9 ± 16.7 kJ·mol−1
Dipole Moment 3.84 ± 1.08 D
Volume 501.16 Å 3
Surface Area 425.04 Å 2
HOMO Energy -9.08 ± 0.55 eV
LUMO Energy -0.49 ± eV
Point Group Symmetry C1
Synonyms
  • 4-[(e)-2-(1,1,4,4-tetramethyl-6-tetralinyl)prop-1-enyl]benzoic acid ethyl ester
  • 4-[(e)-2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzoic acid ethyl ester
  • arotinoid ethyl ester
  • benzoic acid, p-((e)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)-1-propenyl)-, ethyl ester
  • ethyl 4-[(e)-2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzoate
  • ethyl 4-[(e)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoate
  • ethyl-p-((e)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)-1-propenyl)benzoate
  • ro 13-6298
  • ro-136298
CAS Number(s)
  • 71441-09-3
InChIKey NULUAKSYPPSJCO-FBMGVBCBSA-N
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