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817169-75-8 | Phenol, 2,2'-[(2,4,6-trimethylcyclohexyl)methylene]bis[4,6-dimethyl-
CAS No: 817169-75-8 Catalog No: AG005J0C MDL No:
Product Description
Catalog Number:
AG005J0C
Chemical Name:
Phenol, 2,2'-[(2,4,6-trimethylcyclohexyl)methylene]bis[4,6-dimethyl-
CAS Number:
817169-75-8
Molecular Formula:
C26H36O2
Molecular Weight:
380.5628
IUPAC Name:
2-[(2-hydroxy-3,5-dimethylphenyl)-(2,4,6-trimethylcyclohexyl)methyl]-4,6-dimethylphenol
InChI:
InChI=1S/C26H36O2/c1-14-8-17(4)23(18(5)9-14)24(21-12-15(2)10-19(6)25(21)27)22-13-16(3)11-20(7)26(22)28/h10-14,17-18,23-24,27-28H,8-9H2,1-7H3
InChI Key:
ZUIMHMUQLUFPNJ-UHFFFAOYSA-N
SMILES:
CC1CC(C)C(C(C1)C)C(c1cc(C)cc(c1O)C)c1cc(C)cc(c1O)C
Properties
Complexity:
463
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
380.272g/mol
Formal Charge:
0
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
380.572g/mol
Monoisotopic Mass:
380.272g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
40.5A^2
Undefined Atom Stereocenter Count:
2
Undefined Bond Stereocenter Count:
0
XLogP3:
7.9
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