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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20O
Molecular Weight 252.3508
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(1-Methyl-1-phenylethyl)-4-(2-propen-1-yloxy)benzene

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
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
NIH
NCATS
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