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Details

Stereochemistry UNKNOWN
Molecular Formula C22H27NO2
Molecular Weight 337.4553
Optical Activity ( - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROXIBUTENE, (-)-

SMILES

CCC(=O)OC(CC1=CC=CC=C1)(C(=C)CN(C)C)C2=CC=CC=C2

InChI

InChIKey=QNYRJYLGBCLNFA-UHFFFAOYSA-N
InChI=1S/C22H27NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15H,2,5,16-17H2,1,3-4H3

HIDE SMILES / InChI

Molecular Formula C22H27NO2
Molecular Weight 337.4553
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:20:13 GMT 2023
Edited
by admin
on Sat Dec 16 10:20:13 GMT 2023
Record UNII
V5KXV0AC42
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROXIBUTENE, (-)-
Common Name English
BENZENEETHANOL, .ALPHA.-(1-((DIMETHYLAMINO)METHYL)ETHENYL)-.ALPHA.-PHENYL-, PROPANOATE (ESTER), (-)-
Systematic Name English
Code System Code Type Description
FDA UNII
V5KXV0AC42
Created by admin on Sat Dec 16 10:20:13 GMT 2023 , Edited by admin on Sat Dec 16 10:20:13 GMT 2023
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