2-[2,6-bis(prop-2-enyl)phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[2,6-bis(prop-2-enyl)phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-(2,6-diallylphenoxy)-N,N-diethyl-ethanamine CAS Name: 2-[2,6-bis(prop-2-enyl)phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[2,6-bis(prop-2-enyl)phenoxy]-N,N-diethylethanamine Traditional Name: 2-(2,6-diallylphenoxy)ethyl-diethyl-amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=CC=C1CC=C)CC=C

Isomeric SMILES

CCN(CC)CCOC1=C(C=CC=C1CC=C)CC=C

InChI

InChI=1S/C18H27NO/c1-5-10-16-12-9-13-17(11-6-2)18(16)20-15-14-19(7-3)8-4/h5-6,9,12-13H,1-2,7-8,10-11,14-15H2,3-4H3