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

Systemtic Name: (E)-N-[[3-(1-benzofuran-2-ylmethoxy)phenyl]methyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine Openeye Name: (E)-N-[[3-(benzofuran-2-ylmethoxy)phenyl]methyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine CAS Name: (E)-N-[[3-(2-benzofuranylmethoxy)phenyl]methyl]-N,6,6-trimethyl-1-hept-2-en-4-ynamine IUPAC Name: (E)-N-[[3-(1-benzofuran-2-ylmethoxy)phenyl]methyl]-N,6,6-trimethylhept-2-en-4-yn-1-amine Traditional Name: [3-(benzofuran-2-ylmethoxy)benzyl]-[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amine Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC1=CC(=CC=C1)OCC2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC1=CC(=CC=C1)OCC2=CC3=CC=CC=C3O2

InChI

InChI=1S/C26H29NO2/c1-26(2,3)15-8-5-9-16-27(4)19-21-11-10-13-23(17-21)28-20-24-18-22-12-6-7-14-25(22)29-24/h5-7,9-14,17-18H,16,19-20H2,1-4H3/b9-5+