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3-[(E)-2-(1,1,4,4,7-pentamethyltetralin-6-yl)prop-1-enyl]benzoic acid
SpectraBase Compound ID LEFlVb6Js1I
InChI InChI=1S/C25H30O2/c1-16(12-18-8-7-9-19(14-18)23(26)27)20-15-22-21(13-17(20)2)24(3,4)10-11-25(22,5)6/h7-9,12-15H,10-11H2,1-6H3,(H,26,27)/b16-12+
InChIKey VZEFZNZNVIXOCT-FOWTUZBSSA-N
Mol Weight 362.51 g/mol
Molecular Formula C25H30O2
Exact Mass 362.22458 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8mOJi4olhq5
Name 3-[(E)-2-(1,1,4,4,7-pentamethyltetralin-6-yl)prop-1-enyl]benzoic acid
Comments Less than 3 mono-isotopic peaks
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Formula C25H30O2
InChI InChI=1S/C25H30O2/c1-16(12-18-8-7-9-19(14-18)23(26)27)20-15-22-21(13-17(20)2)24(3,4)10-11-25(22,5)6/h7-9,12-15H,10-11H2,1-6H3,(H,26,27)/b16-12+
InChIKey VZEFZNZNVIXOCT-FOWTUZBSSA-N
Molecular Weight 362.513 g/mol
SMILES OC(c1cc(ccc1)\C=C/(C)c1cc2c(cc1C)C(CCC2(C)C)(C)C)=O
SPLASH splash10-0002-0009000000-9f73ef10dd0a7df50842
Source of Spectrum E1-38-2825-3
Synonyms 3-[(E)-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid
Wiley ID 1598482