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(2R*,3S*,2'E)-(+-)-4-[1,3-Bis(4-methoxyphenyl)prop-2-enyl]-2,2-dimethyl-1,3-dioxolane [(4E)-3,5-bis(4-methoxyphenyl)pent-4-ene-1,2-diol acetonide]

View entire compound with spectra: 1 MS (GC)

(2R*,3S*,2'E)-(+-)-4-[1,3-Bis(4-methoxyphenyl)prop-2-enyl]-2,2-dimethyl-1,3-dioxolane [(4E)-3,5-bis(4-methoxyphenyl)pent-4-ene-1,2-diol acetonide]
SpectraBase Compound ID 1YgthO9lH7d
InChI InChI=1S/C22H26O4/c1-22(2)25-15-21(26-22)20(17-8-12-19(24-4)13-9-17)14-7-16-5-10-18(23-3)11-6-16/h5-14,20-21H,15H2,1-4H3/b14-7+
InChIKey WTMBGWOECVFILR-VGOFMYFVSA-N
Mol Weight 354.45 g/mol
Molecular Formula C22H26O4
Exact Mass 354.183109 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C1k9kkXm4Zq
Name (2R*,3S*,2'E)-(+-)-4-[1,3-Bis(4-methoxyphenyl)prop-2-enyl]-2,2-dimethyl-1,3-dioxolane [(4E)-3,5-bis(4-methoxyphenyl)pent-4-ene-1,2-diol acetonide]
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H26O4
InChI InChI=1S/C22H26O4/c1-22(2)25-15-21(26-22)20(17-8-12-19(24-4)13-9-17)14-7-16-5-10-18(23-3)11-6-16/h5-14,20-21H,15H2,1-4H3/b14-7+
InChIKey WTMBGWOECVFILR-VGOFMYFVSA-N
Molecular Weight 354.446 g/mol
SMILES C1(OC(CO1)C(\C=C\c1ccc(OC)cc1)c1ccc(cc1)OC)(C)C
SPLASH splash10-0udi-0590000000-fec0116a0cc77f458a67
Source of Spectrum KC-0-408-10
Synonyms [4-[(E)-1,3-Bis-(4-methoxy-phenyl)-allyl]-2,2-dimethyl-[1,3]dioxolane
Wiley ID 785225