3,6,7,10,11-pentakis[(3',7'-Dimethyloctyl)oxy]triphenylen-2-ol

SpectraBase Compound ID	LAuHP8djI0x
InChI	InChI=1S/C68H112O6/c1-47(2)21-16-26-52(11)31-36-70-64-42-58-57(41-63(64)69)59-43-65(71-37-32-53(12)27-17-22-48(3)4)67(73-39-34-55(14)29-19-24-50(7)8)45-61(59)62-46-68(74-40-35-56(15)30-20-25-51(9)10)66(44-60(58)62)72-38-33-54(13)28-18-23-49(5)6/h41-56,69H,16-40H2,1-15H3
InChIKey	DLYMNZAGROKMRM-UHFFFAOYSA-N Google Search
Mol Weight	1025.6 g/mol
Molecular Formula	C68H112O6
Exact Mass	1024.845891 g/mol

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SpectraBase Spectrum ID	G0JwhVpcPQT
Name	3,6,7,10,11-pentakis[(3',7'-Dimethyloctyl)oxy]triphenylen-2-ol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C68H112O6
InChI	InChI=1S/C68H112O6/c1-47(2)21-16-26-52(11)31-36-70-64-42-58-57(41-63(64)69)59-43-65(71-37-32-53(12)27-17-22-48(3)4)67(73-39-34-55(14)29-19-24-50(7)8)45-61(59)62-46-68(74-40-35-56(15)30-20-25-51(9)10)66(44-60(58)62)72-38-33-54(13)28-18-23-49(5)6/h41-56,69H,16-40H2,1-15H3
InChIKey	DLYMNZAGROKMRM-UHFFFAOYSA-N
Molecular Weight	1025.638 g/mol
SMILES	Oc1c(cc2c3c(cc(c(c3)OCCC(CCCC(C)C)C)OCCC(CCCC(C)C)C)c3c(c2c1)cc(c(OCCC(CCCC(C)C)C)c3)OCCC(CCCC(C)C)C)OCCC(CCCC(C)C)C
SPLASH	splash10-004i-9000001000-5f031423788c1bca87d1
Source of Spectrum	H-84-1196-8
Synonyms	3,6,7,10,11-pentakis[(3,7-dimethyloctyl)oxy]triphenylen-2-ol
Wiley ID	847569