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89579-24-8 | Ethanone, 1,1'-[1,2-phenylenebis(methyleneoxy-2,1-phenylene)]bis-
CAS No: 89579-24-8 Catalog No: AG003Z4G MDL No:
Product Description
Catalog Number:
AG003Z4G
Chemical Name:
Ethanone, 1,1'-[1,2-phenylenebis(methyleneoxy-2,1-phenylene)]bis-
CAS Number:
89579-24-8
Molecular Formula:
C24H22O4
Molecular Weight:
374.4291
IUPAC Name:
1-[2-[[2-[(2-acetylphenoxy)methyl]phenyl]methoxy]phenyl]ethanone
InChI:
InChI=1S/C24H22O4/c1-17(25)21-11-5-7-13-23(21)27-15-19-9-3-4-10-20(19)16-28-24-14-8-6-12-22(24)18(2)26/h3-14H,15-16H2,1-2H3
InChI Key:
IIRSNUUZCUUYIG-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccccc1OCc1ccccc1COc1ccccc1C(=O)C
Properties
Complexity:
471
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
374.152g/mol
Formal Charge:
0
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
374.436g/mol
Monoisotopic Mass:
374.152g/mol
Rotatable Bond Count:
8
Topological Polar Surface Area:
52.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.2
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