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

Systemtic Name: 3-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenoxy]methyl]benzaldehyde Openeye Name: 3-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenoxy]methyl]benzaldehyde CAS Name: 3-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]phenoxy]methyl]benzaldehyde IUPAC Name: 3-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]phenoxy]methyl]benzaldehyde Traditional Name: 3-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenoxy]methyl]benzaldehyde Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO2/c1-25(2,3)14-6-5-7-15-26(4)18-21-10-9-13-24(17-21)28-20-23-12-8-11-22(16-23)19-27/h5,7-13,16-17,19H,15,18,20H2,1-4H3/b7-5+