2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]-1-(3,4-dimethylphenyl)ethanone

Systemtic Name: 2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]-1-(3,4-dimethylphenyl)ethanone Openeye Name: 2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]-1-(3,4-dimethylphenyl)ethanone CAS Name: 2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]-1-(3,4-dimethylphenyl)ethanone IUPAC Name: 2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]-1-(3,4-dimethylphenyl)ethanone Traditional Name: 2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]-1-(3,4-dimethylphenyl)ethanone Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CN(C)CC=CC#CC(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CN(C)C/C=C/C#CC(C)(C)C)C

InChI

InChI=1S/C20H27NO/c1-16-10-11-18(14-17(16)2)19(22)15-21(6)13-9-7-8-12-20(3,4)5/h7,9-11,14H,13,15H2,1-6H3/b9-7+