PROXIBUTENE, (-)-

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

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

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:11:08 GMT 2025` Edited by `admin` on `Mon Mar 31 23:11:08 GMT 2025`
Record UNII	V5KXV0AC42
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

BENZENEETHANOL, .ALPHA.-(1-((DIMETHYLAMINO)METHYL)ETHENYL)-.ALPHA.-PHENYL-, PROPANOATE (ESTER), (-)-

Preferred Name

English

PROXIBUTENE, (-)-

Common Name

English

Code System Code Type Description

FDA UNII

V5KXV0AC42

Created by admin on Mon Mar 31 23:11:08 GMT 2025 , Edited by admin on Mon Mar 31 23:11:08 GMT 2025

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