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Benzene, 1,1'-[[4-(methoxymethoxy)-5-[7-(methoxymethoxy)-2-heptenyl]-1,3-cyclopentanediyl]bis(oxymethylene)]bis-, [1.alpha.,3.alpha.,4.alpha.,5.beta.(Z)]-(.+-.)-
SpectraBase Compound ID 1gWnIJv4B7v
InChI InChI=1S/C30H42O6/c1-31-23-33-19-13-5-3-4-12-18-27-28(34-21-25-14-8-6-9-15-25)20-29(30(27)36-24-32-2)35-22-26-16-10-7-11-17-26/h4,6-12,14-17,27-30H,3,5,13,18-24H2,1-2H3/b12-4-
InChIKey UPSNPPKYOXLVRZ-QCDXTXTGSA-N
Mol Weight 498.7 g/mol
Molecular Formula C30H42O6
Exact Mass 498.298139 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8wog7RPhYHc
Name Benzene, 1,1'-[[4-(methoxymethoxy)-5-[7-(methoxymethoxy)-2-heptenyl]-1,3-cyclopentanediyl]bis(oxymethylene)]bis-, [1.alpha.,3.alpha.,4.alpha.,5.beta.(Z)]-(.+-.)-
CAS Registry Number 106470-27-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H42O6
InChI InChI=1S/C30H42O6/c1-31-23-33-19-13-5-3-4-12-18-27-28(34-21-25-14-8-6-9-15-25)20-29(30(27)36-24-32-2)35-22-26-16-10-7-11-17-26/h4,6-12,14-17,27-30H,3,5,13,18-24H2,1-2H3/b12-4-
InChIKey UPSNPPKYOXLVRZ-QCDXTXTGSA-N
Molecular Weight 498.660 g/mol
SMILES C1(C(CC(C1OCOC)OCc1ccccc1)OCc1ccccc1)C\C=C/CCCCOCOC
SPLASH splash10-0008-9000000000-97dad121a6e150e6050d
Source of Spectrum J-52-871-24
Synonyms (Z)-(1RS,2RS,3SR,4RS)-1,4-bis(phenylmethoxy)-2-(2-oxapropyloxy)-3-(8,10-dioxa-2-undecenyl)cyclopentane [({4-(benzyloxy)-3-(methoxymethoxy)-2-[(2Z)-7-(methoxymethoxy)-2-heptenyl]cyclopentyl}oxy)methyl]benzene
Wiley ID 1398617