4-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]-1-(3-prop-1-en-2-ylphenyl)butan-2-ol

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO/c1-19(2)21-12-10-11-20(17-21)18-22(25)13-16-24(6)15-9-7-8-14-23(3,4)5/h7,9-12,17,22,25H,1,13,15-16,18H2,2-6H3/b9-7+