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

Systemtic Name: (E)-N-ethyl-6-methoxy-6-methyl-N-[2-[1-(3-thiophen-3-ylphenoxy)propan-2-yloxy]ethyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N-ethyl-6-methoxy-6-methyl-N-[2-[1-methyl-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-[1-[3-(3-thiophenyl)phenoxy]propan-2-yloxy]ethyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-N-ethyl-6-methoxy-6-methyl-N-[2-[1-(3-thiophen-3-ylphenoxy)propan-2-yloxy]ethyl]hept-2-en-4-yn-1-amine Traditional Name: ethyl-[(E)-6-methoxy-6-methyl-hept-2-en-4-ynyl]-[2-[1-methyl-2-[3-(3-thienyl)phenoxy]ethoxy]ethyl]amine Formula: C26H35NO3S MolecularWeight: 441.626

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC(C)COC1=CC=CC(=C1)C2=CSC=C2)CC=CC#CC(C)(C)OC

Isomeric SMILES

CCN(CCOC(C)COC1=CC=CC(=C1)C2=CSC=C2)C/C=C/C#CC(C)(C)OC

InChI

InChI=1S/C26H35NO3S/c1-6-27(15-9-7-8-14-26(3,4)28-5)16-17-29-22(2)20-30-25-12-10-11-23(19-25)24-13-18-31-21-24/h7,9-13,18-19,21-22H,6,15-17,20H2,1-5H3/b9-7+