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Methyl 2-((E)-4,8-dimethyl-nona-3,7-dienyl)-2-methyl-trans-3([1E,5E]-2,6,10-trimethyl-undeca-1,5,9-trienyl)-cyclopropan

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Methyl 2-((E)-4,8-dimethyl-nona-3,7-dienyl)-2-methyl-trans-3([1E,5E]-2,6,10-trimethyl-undeca-1,5,9-trienyl)-cyclopropan
SpectraBase Compound ID D4Tkj3yOm0r
InChI InChI=1S/C31H50O2/c1-23(2)14-10-16-25(5)18-12-19-27(7)22-28-29(30(32)33-9)31(28,8)21-13-20-26(6)17-11-15-24(3)4/h14-15,18,20,22,28-29H,10-13,16-17,19,21H2,1-9H3/b25-18+,26-20+,27-22+
InChIKey WBFDKPBJANOVNP-JQMGPLNMSA-N
Mol Weight 454.7 g/mol
Molecular Formula C31H50O2
Exact Mass 454.381081 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jlyhs59H9Rr
Name Methyl 2-((E)-4,8-dimethyl-nona-3,7-dienyl)-2-methyl-trans-3([1E,5E]-2,6,10-trimethyl-undeca-1,5,9-trienyl)-cyclopropan
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Formula C31H50O2
InChI InChI=1S/C31H50O2/c1-23(2)14-10-16-25(5)18-12-19-27(7)22-28-29(30(32)33-9)31(28,8)21-13-20-26(6)17-11-15-24(3)4/h14-15,18,20,22,28-29H,10-13,16-17,19,21H2,1-9H3/b25-18+,26-20+,27-22+
InChIKey WBFDKPBJANOVNP-JQMGPLNMSA-N
Instrument Name Jeol PS-100
Literature Reference L. Crombie, R.W. King, D.A. Whiting, J. Chem. Soc. Perkin I 913 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3