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

Systemtic Name: (E)-N-ethyl-6,6-dimethyl-N-[2-[2-(3-thiophen-3-ylphenoxy)ethoxy]ethyl]hept-4-en-2-yn-1-amine Openeye Name: (E)-N-ethyl-6,6-dimethyl-N-[2-[2-[3-(3-thienyl)phenoxy]ethoxy]ethyl]hept-4-en-2-yn-1-amine CAS Name: (E)-N-ethyl-6,6-dimethyl-N-[2-[2-[3-(3-thiophenyl)phenoxy]ethoxy]ethyl]-1-hept-4-en-2-ynamine IUPAC Name: (E)-N-ethyl-6,6-dimethyl-N-[2-[2-(3-thiophen-3-ylphenoxy)ethoxy]ethyl]hept-4-en-2-yn-1-amine Traditional Name: [(E)-6,6-dimethylhept-4-en-2-ynyl]-ethyl-[2-[2-[3-(3-thienyl)phenoxy]ethoxy]ethyl]amine Formula: C25H33NO2S MolecularWeight: 411.60002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO2S/c1-5-26(14-8-6-7-13-25(2,3)4)15-16-27-17-18-28-24-11-9-10-22(20-24)23-12-19-29-21-23/h7,9-13,19-21H,5,14-18H2,1-4H3/b13-7+