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2-[3',7',11',15,19'-Pentamethylicosa-2',6',10',14',18'-pentaenyl]-4-methoxyphenol
SpectraBase Compound ID ACNgvBHoj9M
InChI InChI=1S/C32H48O2/c1-25(2)12-8-13-26(3)14-9-15-27(4)16-10-17-28(5)18-11-19-29(6)20-21-30-24-31(34-7)22-23-32(30)33/h12,14,16,18,20,22-24,33H,8-11,13,15,17,19,21H2,1-7H3/b26-14+,27-16+,28-18+,29-20+
InChIKey VKHPCWGYQILATL-ZURUDOERSA-N
Mol Weight 464.7 g/mol
Molecular Formula C32H48O2
Exact Mass 464.365431 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ddq3yRNHDPI
Name 2-[3',7',11',15,19'-Pentamethylicosa-2',6',10',14',18'-pentaenyl]-4-methoxyphenol
Alternate Name(s) 4-Methoxy-2-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethyl-2,6,10,14,18-icosapentaenyl]phenol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H48O2
InChI InChI=1S/C32H48O2/c1-25(2)12-8-13-26(3)14-9-15-27(4)16-10-17-28(5)18-11-19-29(6)20-21-30-24-31(34-7)22-23-32(30)33/h12,14,16,18,20,22-24,33H,8-11,13,15,17,19,21H2,1-7H3/b26-14+,27-16+,28-18+,29-20+
InChIKey VKHPCWGYQILATL-ZURUDOERSA-N
Molecular Weight 464.734 g/mol
SMILES Oc1c(C\C=C\(CC\C=C\(CC\C=C\(CC\C=C\(CCC=C(C)C)C)C)C)C)cc(cc1)OC
SPLASH splash10-014u-9900000000-d4f333fa864c3efbc825
Source of Spectrum AC-134-80-5
Wiley ID 812440