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

Systemtic Name: (E)-6,6-dimethyl-N-prop-2-ynyl-N-[2-[2-(3-thiophen-3-ylphenoxy)ethoxy]ethyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-6,6-dimethyl-N-prop-2-ynyl-N-[2-[2-[3-(3-thienyl)phenoxy]ethoxy]ethyl]hept-2-en-4-yn-1-amine CAS Name: (E)-6,6-dimethyl-N-prop-2-ynyl-N-[2-[2-[3-(3-thiophenyl)phenoxy]ethoxy]ethyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-6,6-dimethyl-N-prop-2-ynyl-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]-propargyl-[2-[2-[3-(3-thienyl)phenoxy]ethoxy]ethyl]amine Formula: C26H31NO2S MolecularWeight: 421.59484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO2S/c1-5-14-27(15-8-6-7-13-26(2,3)4)16-17-28-18-19-29-25-11-9-10-23(21-25)24-12-20-30-22-24/h1,6,8-12,20-22H,14-19H2,2-4H3/b8-6+