(E)-N-ethyl-6-methoxy-6-methyl-N-[[5-[[(E)-3-thiophen-3-ylprop-2-enoxy]methyl]furan-2-yl]methyl]hept-4-en-2-yn-1-amine

Systemtic Name: (E)-N-ethyl-6-methoxy-6-methyl-N-[[5-[[(E)-3-thiophen-3-ylprop-2-enoxy]methyl]furan-2-yl]methyl]hept-4-en-2-yn-1-amine Openeye Name: (E)-N-ethyl-6-methoxy-6-methyl-N-[[5-[[(E)-3-(3-thienyl)allyloxy]methyl]-2-furyl]methyl]hept-4-en-2-yn-1-amine CAS Name: (E)-N-ethyl-6-methoxy-6-methyl-N-[[5-[[(E)-3-(3-thiophenyl)prop-2-enoxy]methyl]-2-furanyl]methyl]-1-hept-4-en-2-ynamine IUPAC Name: (E)-N-ethyl-6-methoxy-6-methyl-N-[[5-[[(E)-3-thiophen-3-ylprop-2-enoxy]methyl]furan-2-yl]methyl]hept-4-en-2-yn-1-amine Traditional Name: ethyl-[(E)-6-methoxy-6-methyl-hept-4-en-2-ynyl]-[[5-[[(E)-3-(3-thienyl)allyloxy]methyl]-2-furyl]methyl]amine Formula: C24H31NO3S MolecularWeight: 413.57284

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC#CC=CC(C)(C)OC)CC1=CC=C(O1)COCC=CC2=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO3S/c1-5-25(15-8-6-7-14-24(2,3)26-4)18-22-11-12-23(28-22)19-27-16-9-10-21-13-17-29-20-21/h7,9-14,17,20H,5,15-16,18-19H2,1-4H3/b10-9+,14-7+