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1-(2,2,3,5,6-Pentamethylcyclohex-4-enyl)-9-(3,3,4-trimethylcyclohex-1-enyl)-3,6-dimethyl-6-ethenyl-dec-4-ene

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1-(2,2,3,5,6-Pentamethylcyclohex-4-enyl)-9-(3,3,4-trimethylcyclohex-1-enyl)-3,6-dimethyl-6-ethenyl-dec-4-ene
SpectraBase Compound ID OBs34C0fsl
InChI InChI=1S/C34H58/c1-13-34(12,21-19-25(3)30-16-15-27(5)32(8,9)23-30)20-18-24(2)14-17-31-29(7)26(4)22-28(6)33(31,10)11/h13,18,20,22-25,27-29,31H,1,14-17,19,21H2,2-12H3/b20-18+
InChIKey WBWJFIXPBMQEDE-CZIZESTLSA-N
Mol Weight 466.8 g/mol
Molecular Formula C34H58
Exact Mass 466.453852 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 2VohS8l9Bus
Name 1-(2,2,3,5,6-Pentamethylcyclohex-4-enyl)-9-(3,3,4-trimethylcyclohex-1-enyl)-3,6-dimethyl-6-ethenyl-dec-4-ene
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 466.453851868 u
Formula C34H58
InChI InChI=1S/C34H58/c1-13-34(12,21-19-25(3)30-16-15-27(5)32(8,9)23-30)20-18-24(2)14-17-31-29(7)26(4)22-28(6)33(31,10)11/h13,18,20,22-25,27-29,31H,1,14-17,19,21H2,2-12H3/b20-18+
InChIKey WBWJFIXPBMQEDE-CZIZESTLSA-N
Molecular Weight 466.838 g/mol
SMILES C1=C(C(C(C(C1C)(C)C)CCC(\C=C\C(CCC(C)C1=CC(C(CC1)C)(C)C)(C=C)C)C)C)C
Spectrum/Structure Validation Score (Vapor Phase IR) 0.911685