2-[4-[1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-but-3-enyl]phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-[1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-but-3-enyl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-[1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-but-3-enyl]phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenylbut-3-enyl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenylbut-3-enyl]phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-[1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-but-3-enyl]phenoxy]ethyl-diethyl-amine Formula: C34H46N2O2 MolecularWeight: 514.74124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCN(CC)CC)C(C=C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCN(CC)CC)C(C=C)C3=CC=CC=C3

InChI

InChI=1S/C34H46N2O2/c1-6-33(28-14-12-11-13-15-28)34(29-16-20-31(21-17-29)37-26-24-35(7-2)8-3)30-18-22-32(23-19-30)38-27-25-36(9-4)10-5/h6,11-23,33-34H,1,7-10,24-27H2,2-5H3