4-[3-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]prop-1-en-2-yl]phenol

Systemtic Name: 4-[3-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]prop-1-en-2-yl]phenol Openeye Name: 4-[1-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]vinyl]phenol CAS Name: 4-[3-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]prop-1-en-2-yl]phenol IUPAC Name: 4-[3-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]prop-1-en-2-yl]phenol Traditional Name: 4-[1-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]vinyl]phenol Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-16(17-9-11-18(21)12-10-17)15-20(5)14-8-6-7-13-19(2,3)4/h6,8-12,21H,1,14-15H2,2-5H3/b8-6+