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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 2,3,6-TRIS(1-PHENYLETHYL)PHENOL

SMILES

CC(C1=CC=CC=C1)C2=CC=C(C(C)C3=CC=CC=C3)C(C(C)C4=CC=CC=C4)=C2O

InChI

InChIKey=HWIAAVLNOBDKNR-UHFFFAOYSA-N
InChI=1S/C30H30O/c1-21(24-13-7-4-8-14-24)27-19-20-28(22(2)25-15-9-5-10-16-25)30(31)29(27)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 Sat Dec 16 10:22:17 GMT 2023
Edited
by admin
on Sat Dec 16 10:22:17 GMT 2023
Record UNII
C794TN3BPF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,6-TRIS(1-PHENYLETHYL)PHENOL
Systematic Name English
J166.885D
Code English
2,3,6-TRI(.ALPHA.-METHYLBENZYL)PHENOL
Systematic Name English
Code System Code Type Description
PUBCHEM
13404394
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
FDA UNII
C794TN3BPF
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