2-[2-(2-diethylaminoethyloxy)-4-[(E)-1-phenylhept-1-enyl]phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[2-(2-diethylaminoethyloxy)-4-[(E)-1-phenylhept-1-enyl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[2-(2-diethylaminoethyloxy)-4-[(E)-1-phenylhept-1-enyl]phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[2-(2-diethylaminoethyloxy)-4-[(E)-1-phenylhept-1-enyl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[2-(2-diethylaminoethyloxy)-4-[(E)-1-phenylhept-1-enyl]phenoxy]-N,N-diethylethanamine Traditional Name: 2-[2-(2-diethylaminoethyloxy)-4-[(E)-1-phenylhept-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=CC=C1)C2=CC(=C(C=C2)OCCN(CC)CC)OCCN(CC)CC

Isomeric SMILES

CCCCC/C=C(\C1=CC=CC=C1)/C2=CC(=C(C=C2)OCCN(CC)CC)OCCN(CC)CC

InChI

InChI=1S/C31H48N2O2/c1-6-11-12-16-19-29(27-17-14-13-15-18-27)28-20-21-30(34-24-22-32(7-2)8-3)31(26-28)35-25-23-33(9-4)10-5/h13-15,17-21,26H,6-12,16,22-25H2,1-5H3/b29-19+