4-[8-(4-ethynylphenoxy)octyl]-2,6-dimethyl-morpholine

Systemtic Name: 4-[8-(4-ethynylphenoxy)octyl]-2,6-dimethyl-morpholine Openeye Name: 4-[8-(4-ethynylphenoxy)octyl]-2,6-dimethyl-morpholine CAS Name: 4-[8-(4-ethynylphenoxy)octyl]-2,6-dimethylmorpholine IUPAC Name: 4-[8-(4-ethynylphenoxy)octyl]-2,6-dimethylmorpholine Traditional Name: 4-[8-(4-ethynylphenoxy)octyl]-2,6-dimethyl-morpholine Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCCCCCCCOC2=CC=C(C=C2)C#C

Isomeric SMILES

CC1CN(CC(O1)C)CCCCCCCCOC2=CC=C(C=C2)C#C

InChI

InChI=1S/C22H33NO2/c1-4-21-11-13-22(14-12-21)24-16-10-8-6-5-7-9-15-23-17-19(2)25-20(3)18-23/h1,11-14,19-20H,5-10,15-18H2,2-3H3