SpectraBase Spectrum ID |
G3J56MvRJzZ |
Name |
1-(2'-Hydroxy-4'-methoxy-5'-benzhydrylphenyl)-3-(3-phenoxyphenyl)propenone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C35H28O4 |
InChI |
InChI=1S/C35H28O4/c1-38-34-24-33(37)30(23-31(34)35(26-13-5-2-6-14-26)27-15-7-3-8-16-27)32(36)21-20-25-12-11-19-29(22-25)39-28-17-9-4-10-18-28/h2-24,35,37H,1H3/b21-20+ |
InChIKey |
SOXUXZNRHDBJAU-QZQOTICOSA-N |
Molecular Weight |
512.605 g/mol |
SMILES |
Oc1cc(c(cc1C(\C=C\c1cc(Oc2ccccc2)ccc1)=O)C(c1ccccc1)c1ccccc1)OC |
SPLASH |
splash10-0006-9036040000-3b62e7f7bba674bd9477 |
Source of Spectrum |
Y1-37-639-21 |
Synonyms |
(2E)-1-(5-benzhydryl-2-hydroxy-4-methoxyphenyl)-3-(3-phenoxyphenyl)-2-propen-1-one
(E)-1-[5-(diphenylmethyl)-2-hydroxy-4-methoxyphenyl]-3-(3-phenoxyphenyl)-2-propen-1-one
(E)-1-(5-benzhydryl-2-hydroxy-4-methoxyphenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one
(E)-1-[5-(diphenylmethyl)-4-methoxy-2-oxidanyl-phenyl]-3-(3-phenoxyphenyl)prop-2-en-1-one |
Wiley ID |
1527446 |