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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H20F2O2
Molecular Weight 318.3577
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((benzyloxy)methyl)-4-(2,4-difluorophenyl)pent-4-en-1-ol, (S)-

SMILES

OC[C@@H](COCC1=CC=CC=C1)CC(=C)C2=C(F)C=C(F)C=C2

InChI

InChIKey=AOPZMJFZGCJBBM-INIZCTEOSA-N
InChI=1S/C19H20F2O2/c1-14(18-8-7-17(20)10-19(18)21)9-16(11-22)13-23-12-15-5-3-2-4-6-15/h2-8,10,16,22H,1,9,11-13H2/t16-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-((benzyloxy)methyl)-4-(2,4-difluorophenyl)pent-4-en-1-ol, (S)-
Systematic Name English
2,4-Difluoro-δ-methylene-β-[(phenylmethoxy)methyl]benzenebutanol, (S)
Systematic Name English
(2S)-2-(Benzyloxymethyl)-4-(2,4-difluorophenyl)pent-4-en-1-ol
Systematic Name English
Benzenebutanol, 2,4-difluoro-δ-methylene-β-[(phenylmethoxy)methyl]-, (S)-
Systematic Name English
2-(Benzyloxymethyl)-4-(2,4-difluorophenyl)pent-4-en-1-ol, (2S)-
Common Name English
Code System Code Type Description
CAS
165115-78-6
Created by admin on Sat Dec 16 19:51:25 GMT 2023 , Edited by admin on Sat Dec 16 19:51:25 GMT 2023
PRIMARY
FDA UNII
ACX53N3FXT
Created by admin on Sat Dec 16 19:51:25 GMT 2023 , Edited by admin on Sat Dec 16 19:51:25 GMT 2023
PRIMARY
PUBCHEM
15238250
Created by admin on Sat Dec 16 19:51:25 GMT 2023 , Edited by admin on Sat Dec 16 19:51:25 GMT 2023
PRIMARY
NIH
NCATS
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