(E)-N-[2-(4-tert-butylphenyl)prop-2-enyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine

Systemtic Name: (E)-N-[2-(4-tert-butylphenyl)prop-2-enyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine Openeye Name: (E)-N-[2-(4-tert-butylphenyl)allyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine CAS Name: (E)-N-[2-(4-tert-butylphenyl)prop-2-enyl]-N,6,6-trimethyl-1-hept-2-en-4-ynamine IUPAC Name: (E)-N-[2-(4-tert-butylphenyl)prop-2-enyl]-N,6,6-trimethylhept-2-en-4-yn-1-amine Traditional Name: 2-(4-tert-butylphenyl)allyl-[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amine Formula: C23H33N MolecularWeight: 323.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC(=C)C1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC(=C)C1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C23H33N/c1-19(20-12-14-21(15-13-20)23(5,6)7)18-24(8)17-11-9-10-16-22(2,3)4/h9,11-15H,1,17-18H2,2-8H3/b11-9+