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(S)-4',4"-Pentylenedioxy-2',2"-bis(methoxymethoxy)-1,1':3',3":1",1"'-quaterphenyl
SpectraBase Compound ID AKGK00ISGNN
InChI InChI=1S/C33H34O6/c1-34-22-38-32-26(24-12-6-3-7-13-24)16-18-28-30(32)31-29(37-21-11-5-10-20-36-28)19-17-27(33(31)39-23-35-2)25-14-8-4-9-15-25/h3-4,6-9,12-19H,5,10-11,20-23H2,1-2H3
InChIKey LTLUZEAJSZDZML-UHFFFAOYSA-N
Mol Weight 526.6 g/mol
Molecular Formula C33H34O6
Exact Mass 526.235539 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5DZaw4WjDYr
Name (S)-4',4"-Pentylenedioxy-2',2"-bis(methoxymethoxy)-1,1':3',3":1",1"'-quaterphenyl
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H34O6
InChI InChI=1S/C33H34O6/c1-34-22-38-32-26(24-12-6-3-7-13-24)16-18-28-30(32)31-29(37-21-11-5-10-20-36-28)19-17-27(33(31)39-23-35-2)25-14-8-4-9-15-25/h3-4,6-9,12-19H,5,10-11,20-23H2,1-2H3
InChIKey LTLUZEAJSZDZML-UHFFFAOYSA-N
Molecular Weight 526.629 g/mol
SMILES c12-c3c(c(-c4ccccc4)ccc3OCCCCCOc1ccc(c2OCOC)-c1ccccc1)OCOC
SPLASH splash10-0gdi-9300820000-84d0a1f0ad2258ea51f9
Source of Spectrum F-53-16675-0
Synonyms 1,15-bis(methoxymethoxy)-2,14-diphenyl-7,8,9,10-tetrahydro-6H-dibenzo[b,d][1,6]dioxacycloundecin
Wiley ID 804579