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Details

Stereochemistry MIXED
Molecular Formula C18H22
Molecular Weight 238.3673
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(1-METHYLPROPYL)-4-(1-PHENYLETHYL)BENZENE

SMILES

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

InChI

InChIKey=BGXDETJQFCTFFK-UHFFFAOYSA-N
InChI=1S/C18H22/c1-4-14(2)16-10-12-18(13-11-16)15(3)17-8-6-5-7-9-17/h5-15H,4H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H22
Molecular Weight 238.3673
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:19:29 GMT 2025
Edited
by admin
on Mon Mar 31 22:19:29 GMT 2025
Record UNII
S48ZO4UK7G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENE, 1-(1-METHYLPROPYL)-4-(1-PHENYLETHYL)-
Preferred Name English
1-(1-METHYLPROPYL)-4-(1-PHENYLETHYL)BENZENE
Systematic Name English
Code System Code Type Description
FDA UNII
S48ZO4UK7G
Created by admin on Mon Mar 31 22:19:29 GMT 2025 , Edited by admin on Mon Mar 31 22:19:29 GMT 2025
PRIMARY
CAS
1517492-31-7
Created by admin on Mon Mar 31 22:19:29 GMT 2025 , Edited by admin on Mon Mar 31 22:19:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID00892043
Created by admin on Mon Mar 31 22:19:29 GMT 2025 , Edited by admin on Mon Mar 31 22:19:29 GMT 2025
PRIMARY
PUBCHEM
57161740
Created by admin on Mon Mar 31 22:19:29 GMT 2025 , Edited by admin on Mon Mar 31 22:19:29 GMT 2025
PRIMARY