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

Systemtic Name: (E)-6,6-dimethyl-N-[2-[2-(3-thiophen-3-ylphenoxy)ethoxy]ethyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-6,6-dimethyl-N-[2-[2-[3-(3-thienyl)phenoxy]ethoxy]ethyl]hept-2-en-4-yn-1-amine CAS Name: (E)-6,6-dimethyl-N-[2-[2-[3-(3-thiophenyl)phenoxy]ethoxy]ethyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-6,6-dimethyl-N-[2-[2-(3-thiophen-3-ylphenoxy)ethoxy]ethyl]hept-2-en-4-yn-1-amine Traditional Name: [(E)-6,6-dimethylhept-2-en-4-ynyl]-[2-[2-[3-(3-thienyl)phenoxy]ethoxy]ethyl]amine Formula: C23H29NO2S MolecularWeight: 383.54686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCNCCOCCOC1=CC=CC(=C1)C2=CSC=C2

Isomeric SMILES

CC(C)(C)C#C/C=C/CNCCOCCOC1=CC=CC(=C1)C2=CSC=C2

InChI

InChI=1S/C23H29NO2S/c1-23(2,3)11-5-4-6-12-24-13-14-25-15-16-26-22-9-7-8-20(18-22)21-10-17-27-19-21/h4,6-10,17-19,24H,12-16H2,1-3H3/b6-4+