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2,3-Diacetoxy-6,7,10,11-tetrahexyloxytriphenylene
SpectraBase Compound ID H7GG3VWBm8
InChI InChI=1S/C46H64O8/c1-7-11-15-19-23-49-41-27-35-36-28-42(50-24-20-16-12-8-2)44(52-26-22-18-14-10-4)30-38(36)40-32-46(54-34(6)48)45(53-33(5)47)31-39(40)37(35)29-43(41)51-25-21-17-13-9-3/h27-32H,7-26H2,1-6H3
InChIKey GADIIGZEVMBYGX-UHFFFAOYSA-N
Mol Weight 745.0 g/mol
Molecular Formula C46H64O8
Exact Mass 744.460119 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K91fu6vHHPv
Name 2,3-Diacetoxy-6,7,10,11-tetrahexyloxytriphenylene
Alternate Name(s) 3-(acetyloxy)-6,7,10,11-tetrakis(hexyloxy)-2-triphenylenyl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C46H64O8
InChI InChI=1S/C46H64O8/c1-7-11-15-19-23-49-41-27-35-36-28-42(50-24-20-16-12-8-2)44(52-26-22-18-14-10-4)30-38(36)40-32-46(54-34(6)48)45(53-33(5)47)31-39(40)37(35)29-43(41)51-25-21-17-13-9-3/h27-32H,7-26H2,1-6H3
InChIKey GADIIGZEVMBYGX-UHFFFAOYSA-N
Molecular Weight 745.010 g/mol
SMILES c12c(c3cc(OCCCCCC)c(cc3c3c2cc(c(OCCCCCC)c3)OCCCCCC)OCCCCCC)cc(c(c1)OC(=O)C)OC(=O)C
SPLASH splash10-0f6y-0000001900-55683c6c7a6a62b72bb3
Source of Spectrum SO-0-765-4
Wiley ID 864314