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2-Methyl-4-{[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]oxy}naphth-1-yl acetate
SpectraBase Compound ID BajZ51OJs19
InChI InChI=1S/C33H50O3/c1-24(2)13-10-14-25(3)15-11-16-26(4)17-12-18-27(5)21-22-35-32-23-28(6)33(36-29(7)34)31-20-9-8-19-30(31)32/h8-9,19-21,23-26H,10-18,22H2,1-7H3/b27-21+/t25-,26-/m1/s1
InChIKey RPYUWUNVVWLZNU-JDRGGMLOSA-N
Mol Weight 494.8 g/mol
Molecular Formula C33H50O3
Exact Mass 494.375995 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E5k5rgdhcgp
Name 2-Methyl-4-{[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]oxy}naphth-1-yl acetate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 494.375995467 u
Formula C33H50O3
InChI InChI=1S/C33H50O3/c1-24(2)13-10-14-25(3)15-11-16-26(4)17-12-18-27(5)21-22-35-32-23-28(6)33(36-29(7)34)31-20-9-8-19-30(31)32/h8-9,19-21,23-26H,10-18,22H2,1-7H3/b27-21+/t25-,26-/m1/s1
InChIKey RPYUWUNVVWLZNU-JDRGGMLOSA-N
Molecular Weight 494.760 g/mol
SMILES C1(=C2C(C=CC=C2)=C(C=C1C)OC\C=C\(CCC[C@@](CCC[C@@](CCCC(C)C)(C)[H])(C)[H])C)OC(=O)C