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

Systemtic Name: 5-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]-2-(methoxymethoxy)phenol Openeye Name: 5-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]-2-(methoxymethoxy)phenol CAS Name: 5-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]-2-(methoxymethoxy)phenol IUPAC Name: 5-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]-2-(methoxymethoxy)phenol Traditional Name: 5-[[[(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=CC(=C(C=C1)OCOC)O

Isomeric SMILES

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

InChI

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