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

Systemtic Name: (E)-N-ethyl-6-methoxy-6-methyl-N-[2-[2-(3-thiophen-3-ylphenoxy)ethoxy]ethyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N-ethyl-6-methoxy-6-methyl-N-[2-[2-[3-(3-thienyl)phenoxy]ethoxy]ethyl]hept-2-en-4-yn-1-amine CAS Name: (E)-N-ethyl-6-methoxy-6-methyl-N-[2-[2-[3-(3-thiophenyl)phenoxy]ethoxy]ethyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-N-ethyl-6-methoxy-6-methyl-N-[2-[2-(3-thiophen-3-ylphenoxy)ethoxy]ethyl]hept-2-en-4-yn-1-amine Traditional Name: ethyl-[(E)-6-methoxy-6-methyl-hept-2-en-4-ynyl]-[2-[2-[3-(3-thienyl)phenoxy]ethoxy]ethyl]amine Formula: C25H33NO3S MolecularWeight: 427.59942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOCCOC1=CC=CC(=C1)C2=CSC=C2)CC=CC#CC(C)(C)OC

Isomeric SMILES

CCN(CCOCCOC1=CC=CC(=C1)C2=CSC=C2)C/C=C/C#CC(C)(C)OC

InChI

InChI=1S/C25H33NO3S/c1-5-26(14-8-6-7-13-25(2,3)27-4)15-16-28-17-18-29-24-11-9-10-22(20-24)23-12-19-30-21-23/h6,8-12,19-21H,5,14-18H2,1-4H3/b8-6+