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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 3,4,5-TRIS(1-PHENYLETHYL)PHENOL

SMILES

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

InChI

InChIKey=HHHBEIMAVFJMCI-UHFFFAOYSA-N
InChI=1S/C30H30O/c1-21(24-13-7-4-8-14-24)28-19-27(31)20-29(22(2)25-15-9-5-10-16-25)30(28)23(3)26-17-11-6-12-18-26/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 Mon Mar 31 23:12:42 GMT 2025
Edited
by admin
on Mon Mar 31 23:12:42 GMT 2025
Record UNII
9VV7I2M7UD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4,5-TRIS(1-PHENYLETHYL)PHENOL
Systematic Name English
J166.887K
Preferred Name English
3,4,5-TRI(.ALPHA.-METHYLBENZYL)PHENOL
Systematic Name English
Code System Code Type Description
FDA UNII
9VV7I2M7UD
Created by admin on Mon Mar 31 23:12:42 GMT 2025 , Edited by admin on Mon Mar 31 23:12:42 GMT 2025
PRIMARY
PUBCHEM
101304181
Created by admin on Mon Mar 31 23:12:42 GMT 2025 , Edited by admin on Mon Mar 31 23:12:42 GMT 2025
PRIMARY