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

Systemtic Name: 3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]-2-(methoxymethoxy)phenol Openeye Name: 3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]-2-(methoxymethoxy)phenol CAS Name: 3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]-2-(methoxymethoxy)phenol IUPAC Name: 3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]-2-(methoxymethoxy)phenol Traditional Name: 3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]-2-(methoxymethoxy)phenol Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC1=C(C(=CC=C1)O)OCOC

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC1=C(C(=CC=C1)O)OCOC

InChI

InChI=1S/C19H27NO3/c1-19(2,3)12-7-6-8-13-20(4)14-16-10-9-11-17(21)18(16)23-15-22-5/h6,8-11,21H,13-15H2,1-5H3/b8-6+