1-(1-Methyl-1-phenylethyl)-4-(2-propen-1-yloxy)benzene

CC(C)(C1=CC=CC=C1)C2=CC=C(OCC=C)C=C2

InChIKey=AFERVIBWARYXAW-UHFFFAOYSA-N

InChI=1S/C18H20O/c1-4-14-19-17-12-10-16(11-13-17)18(2,3)15-8-6-5-7-9-15/h4-13H,1,14H2,2-3H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 20:01:13 GMT 2023` Edited by `admin` on `Sat Dec 16 20:01:13 GMT 2023`
Record UNII	4Q367Z7MPR
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-(1-Methyl-1-phenylethyl)-4-(2-propen-1-yloxy)benzene

Systematic Name

English

Benzene, 1-(1-methyl-1-phenylethyl)-4-(2-propen-1-yloxy)

Systematic Name

English

1-(Allyloxy)-4-(1-methyl-1-phenylethyl)benzene

Systematic Name

English

Code System Code Type Description

PUBCHEM

110269

Created by admin on Sat Dec 16 20:01:13 GMT 2023 , Edited by admin on Sat Dec 16 20:01:13 GMT 2023

PRIMARY

CAS

68443-36-7

Created by admin on Sat Dec 16 20:01:13 GMT 2023 , Edited by admin on Sat Dec 16 20:01:13 GMT 2023

PRIMARY

FDA UNII

4Q367Z7MPR

Created by admin on Sat Dec 16 20:01:13 GMT 2023 , Edited by admin on Sat Dec 16 20:01:13 GMT 2023

PRIMARY