(E)-N-ethyl-6-methoxy-6-methyl-N-[[3-[[(E)-3-thiophen-3-ylprop-2-enoxy]methyl]phenyl]methyl]hept-2-en-4-yn-1-amine

Systemtic Name: (E)-N-ethyl-6-methoxy-6-methyl-N-[[3-[[(E)-3-thiophen-3-ylprop-2-enoxy]methyl]phenyl]methyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N-ethyl-6-methoxy-6-methyl-N-[[3-[[(E)-3-(3-thienyl)allyloxy]methyl]phenyl]methyl]hept-2-en-4-yn-1-amine CAS Name: (E)-N-ethyl-6-methoxy-6-methyl-N-[[3-[[(E)-3-(3-thiophenyl)prop-2-enoxy]methyl]phenyl]methyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-N-ethyl-6-methoxy-6-methyl-N-[[3-[[(E)-3-thiophen-3-ylprop-2-enoxy]methyl]phenyl]methyl]hept-2-en-4-yn-1-amine Traditional Name: ethyl-[(E)-6-methoxy-6-methyl-hept-2-en-4-ynyl]-[3-[[(E)-3-(3-thienyl)allyloxy]methyl]benzyl]amine Formula: C26H33NO2S MolecularWeight: 423.61072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=CC#CC(C)(C)OC)CC1=CC(=CC=C1)COCC=CC2=CSC=C2

Isomeric SMILES

CCN(C/C=C/C#CC(C)(C)OC)CC1=CC(=CC=C1)COC/C=C/C2=CSC=C2

InChI

InChI=1S/C26H33NO2S/c1-5-27(16-8-6-7-15-26(2,3)28-4)20-24-11-9-12-25(19-24)21-29-17-10-13-23-14-18-30-22-23/h6,8-14,18-19,22H,5,16-17,20-21H2,1-4H3/b8-6+,13-10+