3-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenoxy]methyl]phenol

Systemtic Name: 3-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenoxy]methyl]phenol Openeye Name: 3-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenoxy]methyl]phenol CAS Name: 3-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]phenoxy]methyl]phenol IUPAC Name: 3-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]phenoxy]methyl]phenol Traditional Name: 3-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenoxy]methyl]phenol Formula: C24H29NO2 MolecularWeight: 363.49256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC1=CC(=CC=C1)OCC2=CC(=CC=C2)O

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC1=CC(=CC=C1)OCC2=CC(=CC=C2)O

InChI

InChI=1S/C24H29NO2/c1-24(2,3)14-6-5-7-15-25(4)18-20-10-9-13-23(17-20)27-19-21-11-8-12-22(26)16-21/h5,7-13,16-17,26H,15,18-19H2,1-4H3/b7-5+