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(E)-N-ethyl-6-methoxy-6-methyl-N-[(E)-4-[(3-thiophen-3-ylphenyl)methoxy]but-2-enyl]hept-2-en-4-yn-1-amine

(E)-N-ethyl-6-methoxy-6-methyl-N-[(E)-4-[(3-thiophen-3-ylphenyl)methoxy]but-2-enyl]hept-2-en-4-yn-1-amine

Systemtic Name:(E)-N-ethyl-6-methoxy-6-methyl-N-[(E)-4-[(3-thiophen-3-ylphenyl)methoxy]but-2-enyl]hept-2-en-4-yn-1-amine
Openeye Name:(E)-N-ethyl-6-methoxy-6-methyl-N-[(E)-4-[[3-(3-thienyl)phenyl]methoxy]but-2-enyl]hept-2-en-4-yn-1-amine
CAS Name:(E)-N-ethyl-6-methoxy-6-methyl-N-[(E)-4-[[3-(3-thiophenyl)phenyl]methoxy]but-2-enyl]-1-hept-2-en-4-ynamine
IUPAC Name:(E)-N-ethyl-6-methoxy-6-methyl-N-[(E)-4-[(3-thiophen-3-ylphenyl)methoxy]but-2-enyl]hept-2-en-4-yn-1-amine
Traditional Name:ethyl-[(E)-6-methoxy-6-methyl-hept-2-en-4-ynyl]-[(E)-4-[3-(3-thienyl)benzyl]oxybut-2-enyl]amine
Formula: C26H33NO2S
MolecularWeight: 423.61072
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=CCOCC1=CC=CC(=C1)C2=CSC=C2)CC=CC#CC(C)(C)OC


Isomeric SMILES

CCN(C/C=C/COCC1=CC=CC(=C1)C2=CSC=C2)C/C=C/C#CC(C)(C)OC


InChI

InChI=1S/C26H33NO2S/c1-5-27(16-8-6-7-15-26(2,3)28-4)17-9-10-18-29-21-23-12-11-13-24(20-23)25-14-19-30-22-25/h6,8-14,19-20,22H,5,16-18,21H2,1-4H3/b8-6+,10-9+


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