Lifibrol, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H26O4
Molecular Weight	342.4287
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(C)C1=CC=C(CC[C@H](O)COC2=CC=C(C=C2)C(O)=O)C=C1

InChI

InChIKey=LNXBEIZREVRNTF-SFHVURJKSA-N

InChI=1S/C21H26O4/c1-21(2,3)17-9-4-15(5-10-17)6-11-18(22)14-25-19-12-7-16(8-13-19)20(23)24/h4-5,7-10,12-13,18,22H,6,11,14H2,1-3H3,(H,23,24)/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C21H26O4
Molecular Weight	342.4287
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:08:08 GMT 2025` Edited by `admin` on `Mon Mar 31 23:08:08 GMT 2025`
Record UNII	8NW473A56Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(S)-(+)-Lifibrol

Preferred Name

English

Lifibrol, (S)-

Common Name

English

Benzoic acid, 4-[4-[4-(1,1-dimethylethyl)phenyl]-2-hydroxybutoxy]-, (S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

9928011

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

PRIMARY

CAS

146743-05-7

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

PRIMARY

FDA UNII

8NW473A56Q

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

PRIMARY