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Details

Stereochemistry RACEMIC
Molecular Formula C23H24O
Molecular Weight 316.4361
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYL-2,6-BIS(1-PHENYLETHYL)PHENOL, (R,R)-REL-

SMILES

C[C@H](C1=CC=CC=C1)C2=CC(C)=CC([C@H](C)C3=CC=CC=C3)=C2O

InChI

InChIKey=QFCGHEBLSUPGPF-QZTJIDSGSA-N
InChI=1S/C23H24O/c1-16-14-21(17(2)19-10-6-4-7-11-19)23(24)22(15-16)18(3)20-12-8-5-9-13-20/h4-15,17-18,24H,1-3H3/t17-,18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H24O
Molecular Weight 316.4361
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:45:35 GMT 2025
Edited
by admin
on Mon Mar 31 21:45:35 GMT 2025
Record UNII
FB85BJF09L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENOL, 4-METHYL-2,6-BIS((1R)-1-PHENYLETHYL)-, REL-
Preferred Name English
4-METHYL-2,6-BIS(1-PHENYLETHYL)PHENOL, (R,R)-REL-
Common Name English
PHENOL, 4-METHYL-2,6-BIS(1-PHENYLETHYL)-, (R*,R*)-
Systematic Name English
PHENOL, 4-METHYL-2,6-BIS(1-PHENYLETHYL)-, (R*,R*)-(±)-
Systematic Name English
Code System Code Type Description
CAS
108959-36-0
Created by admin on Mon Mar 31 21:45:35 GMT 2025 , Edited by admin on Mon Mar 31 21:45:35 GMT 2025
PRIMARY
FDA UNII
FB85BJF09L
Created by admin on Mon Mar 31 21:45:35 GMT 2025 , Edited by admin on Mon Mar 31 21:45:35 GMT 2025
PRIMARY
PUBCHEM
72941643
Created by admin on Mon Mar 31 21:45:35 GMT 2025 , Edited by admin on Mon Mar 31 21:45:35 GMT 2025
PRIMARY