2-(p-(beta-Ethyl-alpha-phenylstyryl)phenoxy)triethylamine

2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-diethylethanamine

Also Known As: 2-(p-(beta-Ethyl-alpha-phenylstyryl)phenoxy)triethylamine|Triethylamine, 2-(p-(beta-ethyl-alpha-phenylstyryl)phenoxy)-|(2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)diethylamine|2-[4-[(Z)-1,2-Diphenyl-1-butenyl]phenoxy]-N,N-diethylethanamine|2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-diethylethanamine

Molecular Formula	C28H33NO
Molecular Weight	399.25623 g/mol
LogP	6.7763
Topological Polar Surface Area	12.47 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	2
Rotatable Bonds	10
Exact Mass	399.25623
Monoisotopic Mass	399.25623
Heavy Atoms	30
Complexity	909.8725

Chemical Identifiers

CAS Number	749-86-0
SMILES	CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCN(CC)CC)/C3=CC=CC=C3