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Details

Stereochemistry RACEMIC
Molecular Formula C16H18
Molecular Weight 210.3141
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-PHENYL-1-(3,5-XYLYL)ETHANE

SMILES

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

InChI

InChIKey=LVUFHDXEVLCSII-UHFFFAOYSA-N
InChI=1S/C16H18/c1-12-9-13(2)11-16(10-12)14(3)15-7-5-4-6-8-15/h4-11,14H,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-PHENYL-1-(3,5-XYLYL)ETHANE
Systematic Name English
5-(.ALPHA.-METHYLBENZYL)-M-XYLENE
Systematic Name English
1-PHENYL-1-(3,5-DIMETHYLPHENYL)ETHANE
Systematic Name English
J116.697B
Code English
BENZENE, 1,3-DIMETHYL-5-(1-PHENYLETHYL)-
Systematic Name English
1,3-DIMETHYL-5-(1-PHENYLETHYL)BENZENE
Systematic Name English
Code System Code Type Description
PUBCHEM
3684842
Created by admin on Sat Dec 16 12:09:09 GMT 2023 , Edited by admin on Sat Dec 16 12:09:09 GMT 2023
PRIMARY
CAS
75898-09-8
Created by admin on Sat Dec 16 12:09:09 GMT 2023 , Edited by admin on Sat Dec 16 12:09:09 GMT 2023
PRIMARY
FDA UNII
U2Y7K3I37G
Created by admin on Sat Dec 16 12:09:09 GMT 2023 , Edited by admin on Sat Dec 16 12:09:09 GMT 2023
PRIMARY
NIH
NCATS
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