2-[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]-5-prop-1-en-2-yl-phenyl]propan-2-ol

Systemtic Name: 2-[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]-5-prop-1-en-2-yl-phenyl]propan-2-ol Openeye Name: 2-[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]-5-isopropenyl-phenyl]propan-2-ol CAS Name: 2-[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]-5-(1-methylethenyl)phenyl]-2-propanol IUPAC Name: 2-[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]-5-prop-1-en-2-ylphenyl]propan-2-ol Traditional Name: 2-[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]-5-isopropenyl-phenyl]propan-2-ol Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO/c1-18(2)20-14-19(15-21(16-20)23(6,7)25)17-24(8)13-11-9-10-12-22(3,4)5/h9,11,14-16,25H,1,13,17H2,2-8H3/b11-9+