U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry MIXED
Molecular Formula C30H30O
Molecular Weight 406.5586
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,5-TRIS(1-PHENYLETHYL)PHENOL

SMILES

CC(C1=CC=CC=C1)C2=CC(O)=C(C=C2C(C)C3=CC=CC=C3)C(C)C4=CC=CC=C4

InChI

InChIKey=XGMILMMTLIDCGL-UHFFFAOYSA-N
InChI=1S/C30H30O/c1-21(24-13-7-4-8-14-24)27-19-29(23(3)26-17-11-6-12-18-26)30(31)20-28(27)22(2)25-15-9-5-10-16-25/h4-23,31H,1-3H3

HIDE SMILES / InChI

Molecular Formula C30H30O
Molecular Weight 406.5586
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:22:17 GMT 2023
Edited
by admin
on Sat Dec 16 10:22:17 GMT 2023
Record UNII
S1O619E29M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,5-TRIS(1-PHENYLETHYL)PHENOL
Systematic Name English
2,4,5-TRI(.ALPHA.-METHYLBENZYL)PHENOL
Systematic Name English
J166.886B
Code English
Code System Code Type Description
FDA UNII
S1O619E29M
Created by admin on Sat Dec 16 10:22:17 GMT 2023 , Edited by admin on Sat Dec 16 10:22:17 GMT 2023
PRIMARY
PUBCHEM
101304180
Created by admin on Sat Dec 16 10:22:17 GMT 2023 , Edited by admin on Sat Dec 16 10:22:17 GMT 2023
PRIMARY