(E)-N,6,6-trimethyl-N-[[3-(5-phenylpentoxy)phenyl]methyl]hept-2-en-4-yn-1-amine

Systemtic Name: (E)-N,6,6-trimethyl-N-[[3-(5-phenylpentoxy)phenyl]methyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N,6,6-trimethyl-N-[[3-(5-phenylpentoxy)phenyl]methyl]hept-2-en-4-yn-1-amine CAS Name: (E)-N,6,6-trimethyl-N-[[3-(5-phenylpentoxy)phenyl]methyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-N,6,6-trimethyl-N-[[3-(5-phenylpentoxy)phenyl]methyl]hept-2-en-4-yn-1-amine Traditional Name: [(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-[3-(5-phenylpentoxy)benzyl]amine Formula: C28H37NO MolecularWeight: 403.59948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC1=CC(=CC=C1)OCCCCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC1=CC(=CC=C1)OCCCCCC2=CC=CC=C2

InChI

InChI=1S/C28H37NO/c1-28(2,3)20-11-7-12-21-29(4)24-26-18-14-19-27(23-26)30-22-13-6-10-17-25-15-8-5-9-16-25/h5,7-9,12,14-16,18-19,23H,6,10,13,17,21-22,24H2,1-4H3/b12-7+