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Details

Stereochemistry RACEMIC
Molecular Formula C21H36O
Molecular Weight 304.5099
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(8-METHOXY-4,8-DIMETHYLNONYL)-4-(1-METHYLETHYL)BENZENE

SMILES

COC(C)(C)CCCC(C)CCCC1=CC=C(C=C1)C(C)C

InChI

InChIKey=LTNBHNLTEGZRFB-UHFFFAOYSA-N
InChI=1S/C21H36O/c1-17(2)20-14-12-19(13-15-20)11-7-9-18(3)10-8-16-21(4,5)22-6/h12-15,17-18H,7-11,16H2,1-6H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
1-(8-Methoxy-4,8-dimethylnonyl)-4-(1-methyl-ethyl)benzene (MV-678): a reversible inducer of rat hepatic microsomal drug metabolism.
1986
Name Type Language
1-(8-METHOXY-4,8-DIMETHYLNONYL)-4-(1-METHYLETHYL)BENZENE
Systematic Name English
PRO-DRONE
MI  
Brand Name English
MV-678
Code English
BENZENE, 1-(8-METHOXY-4,8-DIMETHYL(NONYL)-4-(1-METHYLETHYL)-
Common Name English
PRO-DRONE [MI]
Common Name English
AI-3-36206
Code English
Code System Code Type Description
CAS
53905-38-7
Created by admin on Sat Dec 16 08:22:42 GMT 2023 , Edited by admin on Sat Dec 16 08:22:42 GMT 2023
PRIMARY
FDA UNII
3A7GUL4C83
Created by admin on Sat Dec 16 08:22:42 GMT 2023 , Edited by admin on Sat Dec 16 08:22:42 GMT 2023
PRIMARY
PUBCHEM
62071
Created by admin on Sat Dec 16 08:22:42 GMT 2023 , Edited by admin on Sat Dec 16 08:22:42 GMT 2023
PRIMARY
MERCK INDEX
m904
Created by admin on Sat Dec 16 08:22:42 GMT 2023 , Edited by admin on Sat Dec 16 08:22:42 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID0034358
Created by admin on Sat Dec 16 08:22:42 GMT 2023 , Edited by admin on Sat Dec 16 08:22:42 GMT 2023
PRIMARY