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20195-51-1 | Phenol, 2,2'-propylidenebis[6-(1,1-dimethylethyl)-4-methyl-
CAS No: 20195-51-1 Catalog No: AG0027Y1 MDL No:
Product Description
Catalog Number:
AG0027Y1
Chemical Name:
Phenol, 2,2'-propylidenebis[6-(1,1-dimethylethyl)-4-methyl-
CAS Number:
20195-51-1
Molecular Formula:
C25H36O2
Molecular Weight:
368.5521
IUPAC Name:
2-tert-butyl-6-[1-(3-tert-butyl-2-hydroxy-5-methylphenyl)propyl]-4-methylphenol
InChI:
InChI=1S/C25H36O2/c1-10-17(18-11-15(2)13-20(22(18)26)24(4,5)6)19-12-16(3)14-21(23(19)27)25(7,8)9/h11-14,17,26-27H,10H2,1-9H3
InChI Key:
VLMXLJDETSJMEV-UHFFFAOYSA-N
SMILES:
CCC(c1cc(C)cc(c1O)C(C)(C)C)c1cc(C)cc(c1O)C(C)(C)C
Properties
Complexity:
430
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
368.272g/mol
Formal Charge:
0
Heavy Atom Count:
27
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
368.561g/mol
Monoisotopic Mass:
368.272g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
40.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
8.1
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