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Benzene, 1,1',1''-[[(3-phenyl-2-propenyl)oxy]methylidyne]tris-, (E)-
SpectraBase Compound ID Lq9wdd03eP1
InChI InChI=1S/C28H24O/c1-5-14-24(15-6-1)16-13-23-29-28(25-17-7-2-8-18-25,26-19-9-3-10-20-26)27-21-11-4-12-22-27/h1-22H,23H2/b16-13+
InChIKey KBJHSAZPWWAPRL-DTQAZKPQSA-N
Mol Weight 376.5 g/mol
Molecular Formula C28H24O
Exact Mass 376.182715 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4Fg5ny2mZVU
Name Benzene, 1,1',1''-[[(3-phenyl-2-propenyl)oxy]methylidyne]tris-, (E)-
Alternate Name(s) (2E)-3-phenyl-2-propenyl trityl ether (diphenyl{[(2E)-3-phenyl-2-propenyl]oxy}methyl)benzene (E)-Cinnamyl trityl ether (Z-3-phenyl-1-triphenylmethoxy-2-propene) Benzene, 1,1',1''-[[(3-phenyl-2-propenyl)oxy]methylidyne]tris-, (E)- [diphenyl-[(E)-3-phenylprop-2-enoxy]methyl]benzene
CAS Registry Number 122450-45-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H24O
InChI InChI=1S/C28H24O/c1-5-14-24(15-6-1)16-13-23-29-28(25-17-7-2-8-18-25,26-19-9-3-10-20-26)27-21-11-4-12-22-27/h1-22H,23H2/b16-13+
InChIKey KBJHSAZPWWAPRL-DTQAZKPQSA-N
Molecular Weight 376.499 g/mol
SMILES C(c1ccccc1)(c1ccccc1)(c1ccccc1)OC\C=C\c1ccccc1
SPLASH splash10-0006-0290000000-5e68a1d7a63c33ed78e0
Source of Spectrum I-67-702-5
Wiley ID 1358116