(E)-N-ethyl-6,6-dimethyl-N-[[3-(prop-2-enoxymethyl)-5-thiophen-3-yl-furan-2-yl]methyl]hept-4-en-2-yn-1-amine

Systemtic Name: (E)-N-ethyl-6,6-dimethyl-N-[[3-(prop-2-enoxymethyl)-5-thiophen-3-yl-furan-2-yl]methyl]hept-4-en-2-yn-1-amine Openeye Name: (E)-N-[[3-(allyloxymethyl)-5-(3-thienyl)-2-furyl]methyl]-N-ethyl-6,6-dimethyl-hept-4-en-2-yn-1-amine CAS Name: (E)-N-ethyl-6,6-dimethyl-N-[[3-(prop-2-enoxymethyl)-5-(3-thiophenyl)-2-furanyl]methyl]-1-hept-4-en-2-ynamine IUPAC Name: (E)-N-ethyl-6,6-dimethyl-N-[[3-(prop-2-enoxymethyl)-5-thiophen-3-ylfuran-2-yl]methyl]hept-4-en-2-yn-1-amine Traditional Name: [3-(allyloxymethyl)-5-(3-thienyl)-2-furyl]methyl-[(E)-6,6-dimethylhept-4-en-2-ynyl]-ethyl-amine Formula: C24H31NO2S MolecularWeight: 397.57344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC#CC=CC(C)(C)C)CC1=C(C=C(O1)C2=CSC=C2)COCC=C

Isomeric SMILES

CCN(CC#C/C=C/C(C)(C)C)CC1=C(C=C(O1)C2=CSC=C2)COCC=C

InChI

InChI=1S/C24H31NO2S/c1-6-14-26-18-21-16-22(20-11-15-28-19-20)27-23(21)17-25(7-2)13-10-8-9-12-24(3,4)5/h6,9,11-12,15-16,19H,1,7,13-14,17-18H2,2-5H3/b12-9+