Home Other Building Blocks 3-{4-[(4-tert-butylphenyl)methoxy]-3-ethoxyphenyl}prop-2-enoic acid

3-{4-[(4-tert-butylphenyl)methoxy]-3-ethoxyphenyl}prop-2-enoic acid

CAS No.:
565171-31-5
Catalog Number:
AG019I6U
Molecular Formula:
C22H26O4
Molecular Weight:
354.4394
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Product Description
Catalog Number:
AG019I6U
Chemical Name:
3-{4-[(4-tert-butylphenyl)methoxy]-3-ethoxyphenyl}prop-2-enoic acid
CAS Number:
565171-31-5
Molecular Formula:
C22H26O4
Molecular Weight:
354.4394
MDL Number:
MFCD03982043
IUPAC Name:
3-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxyphenyl]prop-2-enoic acid
InChI:
InChI=1S/C22H26O4/c1-5-25-20-14-16(9-13-21(23)24)8-12-19(20)26-15-17-6-10-18(11-7-17)22(2,3)4/h6-14H,5,15H2,1-4H3,(H,23,24)
InChI Key:
KCIZJZMPDKEYJR-UHFFFAOYSA-N
SMILES:
CCOc1cc(C=CC(=O)O)ccc1OCc1ccc(cc1)C(C)(C)C
Properties
Complexity:
457  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
354.183g/mol
Formal Charge:
0
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
354.446g/mol
Monoisotopic Mass:
354.183g/mol
Rotatable Bond Count:
8  
Topological Polar Surface Area:
55.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1  
XLogP3:
5.3  
Properties