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2-Propen-1-one, 1-[2,4-bis(phenylmethoxy)phenyl]-3-[4-methoxy-2-(phenylmethoxy)phenyl]-, (E)-
SpectraBase Compound ID 9tPQpgcwhNa
InChI InChI=1S/C37H32O5/c1-39-32-19-17-31(36(23-32)41-26-29-13-7-3-8-14-29)18-22-35(38)34-21-20-33(40-25-28-11-5-2-6-12-28)24-37(34)42-27-30-15-9-4-10-16-30/h2-24H,25-27H2,1H3/b22-18+
InChIKey FOEMUJHKBQXFCB-RELWKKBWSA-N
Mol Weight 556.7 g/mol
Molecular Formula C37H32O5
Exact Mass 556.224974 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HJ2HKMJIFNV
Name 2-Propen-1-one, 1-[2,4-bis(phenylmethoxy)phenyl]-3-[4-methoxy-2-(phenylmethoxy)phenyl]-, (E)-
Alternate Name(s) (2E)-3-[2-(benzyloxy)-4-methoxyphenyl]-1-[2,4-bis(benzyloxy)phenyl]-2-propen-1-one 2,2',4'-Tribenzyloxy-4-methoxy-trans-chalcone
CAS Registry Number 116718-18-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C37H32O5
InChI InChI=1S/C37H32O5/c1-39-32-19-17-31(36(23-32)41-26-29-13-7-3-8-14-29)18-22-35(38)34-21-20-33(40-25-28-11-5-2-6-12-28)24-37(34)42-27-30-15-9-4-10-16-30/h2-24H,25-27H2,1H3/b22-18+
InChIKey FOEMUJHKBQXFCB-RELWKKBWSA-N
Molecular Weight 556.658 g/mol
SMILES c1(c(cc(cc1)OCc1ccccc1)OCc1ccccc1)C(\C=C\c1c(cc(cc1)OC)OCc1ccccc1)=O
SPLASH splash10-0006-9010000000-718a106d4933d0a44ba6
Source of Spectrum KC-1988-1232-7
Wiley ID 1406449