(E)-N-[3,3-dimethoxy-5-(3-thiophen-3-ylphenoxy)pentyl]-N-ethyl-6,6-dimethyl-hept-2-en-4-yn-1-amine

Systemtic Name: (E)-N-[3,3-dimethoxy-5-(3-thiophen-3-ylphenoxy)pentyl]-N-ethyl-6,6-dimethyl-hept-2-en-4-yn-1-amine Openeye Name: (E)-N-[3,3-dimethoxy-5-[3-(3-thienyl)phenoxy]pentyl]-N-ethyl-6,6-dimethyl-hept-2-en-4-yn-1-amine CAS Name: (E)-N-[3,3-dimethoxy-5-[3-(3-thiophenyl)phenoxy]pentyl]-N-ethyl-6,6-dimethyl-1-hept-2-en-4-ynamine IUPAC Name: (E)-N-[3,3-dimethoxy-5-(3-thiophen-3-ylphenoxy)pentyl]-N-ethyl-6,6-dimethylhept-2-en-4-yn-1-amine Traditional Name: [3,3-dimethoxy-5-[3-(3-thienyl)phenoxy]pentyl]-[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-amine Formula: C28H39NO3S MolecularWeight: 469.67916

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(CCOC1=CC=CC(=C1)C2=CSC=C2)(OC)OC)CC=CC#CC(C)(C)C

Isomeric SMILES

CCN(CCC(CCOC1=CC=CC(=C1)C2=CSC=C2)(OC)OC)C/C=C/C#CC(C)(C)C

InChI

InChI=1S/C28H39NO3S/c1-7-29(18-10-8-9-15-27(2,3)4)19-16-28(30-5,31-6)17-20-32-26-13-11-12-24(22-26)25-14-21-33-23-25/h8,10-14,21-23H,7,16-20H2,1-6H3/b10-8+