ethyl 4-[3-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]prop-1-en-2-yl]benzoate

Systemtic Name: ethyl 4-[3-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]prop-1-en-2-yl]benzoate Openeye Name: ethyl 4-[1-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]vinyl]benzoate CAS Name: 4-[3-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]prop-1-en-2-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]prop-1-en-2-yl]benzoate Traditional Name: 4-[1-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]vinyl]benzoic acid ethyl ester Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-7-25-21(24)20-13-11-19(12-14-20)18(2)17-23(6)16-10-8-9-15-22(3,4)5/h8,10-14H,2,7,16-17H2,1,3-6H3/b10-8+