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4-(3-Phenylallyl)-2-(tert-butyl)-5-n-pentadecylphenol
SpectraBase Compound ID GjetM5JDU8J
InChI InChI=1S/C34H52O/c1-5-6-7-8-9-10-11-12-13-14-15-16-20-25-31-28-33(35)32(34(2,3)4)27-30(31)26-21-24-29-22-18-17-19-23-29/h17-19,21-24,27-28,35H,5-16,20,25-26H2,1-4H3/b24-21+
InChIKey TWBBDOJXEDGMJZ-DARPEHSRSA-N
Mol Weight 476.8 g/mol
Molecular Formula C34H52O
Exact Mass 476.401816 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6sQJRTMs21E
Name 4-(3-Phenylallyl)-2-(tert-butyl)-5-n-pentadecylphenol
Alternate Name(s) 2-(tert-Butyl)-4-(3-phenylallyl)-5-n-pentadecylphenol 2-tert-Butyl-5-pentadecyl-4-[(2E)-3-phenyl-2-propenyl]phenol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H52O
InChI InChI=1S/C34H52O/c1-5-6-7-8-9-10-11-12-13-14-15-16-20-25-31-28-33(35)32(34(2,3)4)27-30(31)26-21-24-29-22-18-17-19-23-29/h17-19,21-24,27-28,35H,5-16,20,25-26H2,1-4H3/b24-21+
InChIKey TWBBDOJXEDGMJZ-DARPEHSRSA-N
Molecular Weight 476.789 g/mol
SMILES Oc1c(cc(C\C=C\c2ccccc2)c(c1)CCCCCCCCCCCCCCC)C(C)(C)C
SPLASH splash10-002b-0009700000-8caf42be9a822ae3075d
Source of Spectrum SO-0-2754-10
Wiley ID 864693