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Home > Encyclopedia > 3-[(4S,5R)-5-(3-hydroxyphenyl)octan-4-yl]phenol

3-[(4S,5R)-5-(3-hydroxyphenyl)octan-4-yl]phenol

3-[(4S,5R)-5-(3-hydroxyphenyl)octan-4-yl]phenol structure

3-[(4S,5R)-5-(3-hydroxyphenyl)octan-4-yl]phenol 

structure
  • CAS No:

    78682-43-6

  • Formula:

    C20H26O2

  • Chemical Name:

    3-[(4S,5R)-5-(3-hydroxyphenyl)octan-4-yl]phenol

  • Synonyms:

    1,2-dipropyl-1,2-bis(3'-hydroxyphenyl)ethane;NSC 297171;NSC-297171;NSC-297171;78682-43-6;1,2-Dipropyl-1,2-bis(3'-hydroxyphenyl)ethane;CHEMBL44970;(R*,S*)-3,3'-(1,2-Dipropyl-1,2-ethanediyl)bisphenol;ZINC17108002;Phenol, 3,3'-(1,2-dipropyl-1,2-ethanediyl)bis-, (R*,S*)-

3-[(4S,5R)-5-(3-hydroxyphenyl)octan-4-yl]phenol Basic Attributes

298.4 g/mol

298.193280068 g/mol

Characteristics

40.5 Ų

5.5654

Drug Information

1,2-dipropyl-1,2-bis(3'-hydroxyphenyl)ethane

Computed Properties

Molecular Weight:298.4
XLogP3:6.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:298.193280068
Monoisotopic Mass:298.193280068
Topological Polar Surface Area:40.5
Heavy Atom Count:22
Complexity:274
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-[(4S,5R)-5-(3-hydroxyphenyl)octan-4-yl]phenol

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