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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H30O2
Molecular Weight 350.4938
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DORETINEL, (S)-

SMILES

C\C(=C/C1=CC=C(CO)C=C1)C2=CC=C3C(=C2)C(C)(C)[C@@H](O)CC3(C)C

InChI

InChIKey=AILNZJCWRAWPSD-KFGZODLXSA-N
InChI=1S/C24H30O2/c1-16(12-17-6-8-18(15-25)9-7-17)19-10-11-20-21(13-19)24(4,5)22(26)14-23(20,2)3/h6-13,22,25-26H,14-15H2,1-5H3/b16-12+/t22-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-NAPHTHALENOL, 1,2,3,4-TETRAHYDRO-7-((1E)-2-(4-(HYDROXYMETHYL)PHENYL)-1-METHYLETHENYL)-1,1,4,4-TETRAMETHYL-, (S)-
Preferred Name English
DORETINEL, (S)-
Common Name English
Code System Code Type Description
FDA UNII
908P26PG8R
Created by admin on Mon Mar 31 20:20:41 GMT 2025 , Edited by admin on Mon Mar 31 20:20:41 GMT 2025
PRIMARY
PUBCHEM
76960748
Created by admin on Mon Mar 31 20:20:41 GMT 2025 , Edited by admin on Mon Mar 31 20:20:41 GMT 2025
PRIMARY