2-[4-[1-[4-(2-diethylaminoethyloxy)phenyl]hept-1-enyl]phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-[1-[4-(2-diethylaminoethyloxy)phenyl]hept-1-enyl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-[1-[4-(2-diethylaminoethyloxy)phenyl]hept-1-enyl]phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[1-[4-(2-diethylaminoethyloxy)phenyl]hept-1-enyl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[1-[4-(2-diethylaminoethyloxy)phenyl]hept-1-enyl]phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-[1-[4-(2-diethylaminoethyloxy)phenyl]hept-1-enyl]phenoxy]ethyl-diethyl-amine Formula: C31H48N2O2 MolecularWeight: 480.72502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C1=CC=C(C=C1)OCCN(CC)CC)C2=CC=C(C=C2)OCCN(CC)CC

Isomeric SMILES

CCCCCC=C(C1=CC=C(C=C1)OCCN(CC)CC)C2=CC=C(C=C2)OCCN(CC)CC

InChI

InChI=1S/C31H48N2O2/c1-6-11-12-13-14-31(27-15-19-29(20-16-27)34-25-23-32(7-2)8-3)28-17-21-30(22-18-28)35-26-24-33(9-4)10-5/h14-22H,6-13,23-26H2,1-5H3