(E)-N-[[3-[[3-(furan-2-yl)phenyl]methoxy]phenyl]methyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine

Systemtic Name: (E)-N-[[3-[[3-(furan-2-yl)phenyl]methoxy]phenyl]methyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine Openeye Name: (E)-N-[[3-[[3-(2-furyl)phenyl]methoxy]phenyl]methyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine CAS Name: (E)-N-[[3-[[3-(2-furanyl)phenyl]methoxy]phenyl]methyl]-N,6,6-trimethyl-1-hept-2-en-4-ynamine IUPAC Name: (E)-N-[[3-[[3-(furan-2-yl)phenyl]methoxy]phenyl]methyl]-N,6,6-trimethylhept-2-en-4-yn-1-amine Traditional Name: [(E)-6,6-dimethylhept-2-en-4-ynyl]-[3-[3-(2-furyl)benzyl]oxybenzyl]-methyl-amine Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC1=CC(=CC=C1)OCC2=CC=CC(=C2)C3=CC=CO3

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC1=CC(=CC=C1)OCC2=CC=CC(=C2)C3=CC=CO3

InChI

InChI=1S/C28H31NO2/c1-28(2,3)16-6-5-7-17-29(4)21-23-11-9-14-26(20-23)31-22-24-12-8-13-25(19-24)27-15-10-18-30-27/h5,7-15,18-20H,17,21-22H2,1-4H3/b7-5+