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2,3-Diacetoxy-6,7,10,11-tetrapentyloxytriphenylene
SpectraBase Compound ID 1RdaNUEerdU
InChI InChI=1S/C42H56O8/c1-7-11-15-19-45-37-23-31-32-24-38(46-20-16-12-8-2)40(48-22-18-14-10-4)26-34(32)36-28-42(50-30(6)44)41(49-29(5)43)27-35(36)33(31)25-39(37)47-21-17-13-9-3/h23-28H,7-22H2,1-6H3
InChIKey DWFQSVZWGAXGBZ-UHFFFAOYSA-N
Mol Weight 688.9 g/mol
Molecular Formula C42H56O8
Exact Mass 688.397519 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FkdHsXJEm3n
Name 2,3-Diacetoxy-6,7,10,11-tetrapentyloxytriphenylene
Alternate Name(s) 3-(acetyloxy)-6,7,10,11-tetrakis(pentyloxy)-2-triphenylenyl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C42H56O8
InChI InChI=1S/C42H56O8/c1-7-11-15-19-45-37-23-31-32-24-38(46-20-16-12-8-2)40(48-22-18-14-10-4)26-34(32)36-28-42(50-30(6)44)41(49-29(5)43)27-35(36)33(31)25-39(37)47-21-17-13-9-3/h23-28H,7-22H2,1-6H3
InChIKey DWFQSVZWGAXGBZ-UHFFFAOYSA-N
Molecular Weight 688.902 g/mol
SMILES c12c(c3cc(OCCCCC)c(cc3c3c2cc(c(OCCCCC)c3)OCCCCC)OCCCCC)cc(c(c1)OC(=O)C)OC(=O)C
SPLASH splash10-000i-0000009000-b5979ae711f732c583be
Source of Spectrum SO-0-765-4
Wiley ID 864313