2-[4-[4-[4-(2-diethylaminoethyloxy)-3-prop-2-enyl-phenyl]hexan-3-yl]-2-prop-2-enyl-phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-[4-[4-(2-diethylaminoethyloxy)-3-prop-2-enyl-phenyl]hexan-3-yl]-2-prop-2-enyl-phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[2-allyl-4-[2-[3-allyl-4-(2-diethylaminoethyloxy)phenyl]-1-ethyl-butyl]phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[4-[4-(2-diethylaminoethyloxy)-3-prop-2-enylphenyl]hexan-3-yl]-2-prop-2-enylphenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[4-[4-(2-diethylaminoethyloxy)-3-prop-2-enylphenyl]hexan-3-yl]-2-prop-2-enylphenoxy]-N,N-diethylethanamine Traditional Name: 2-[2-allyl-4-[2-[3-allyl-4-(2-diethylaminoethyloxy)phenyl]-1-ethyl-butyl]phenoxy]ethyl-diethyl-amine Formula: C36H56N2O2 MolecularWeight: 548.84204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H56N2O2/c1-9-17-31-27-29(19-21-35(31)39-25-23-37(13-5)14-6)33(11-3)34(12-4)30-20-22-36(32(28-30)18-10-2)40-26-24-38(15-7)16-8/h9-10,19-22,27-28,33-34H,1-2,11-18,23-26H2,3-8H3