(2S)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2-ethenyl-2-methyl-heptan-1-imine

Systemtic Name: (2S)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2-ethenyl-2-methyl-heptan-1-imine Openeye Name: (2S)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2-methyl-2-vinyl-heptan-1-imine CAS Name: (2S)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2-ethenyl-2-methyl-1-heptanimine IUPAC Name: (2S)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2-ethenyl-2-methylheptan-1-imine Traditional Name: [(2S)-2-amyl-2-methyl-but-3-enylidene]-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]amine Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C=C)C=NC1COC(OC1C2=CC=CC=C2)(C)C

Isomeric SMILES

CCCCC[C@@](C)(C=C)C=N[C@H]1COC(O[C@H]1C2=CC=CC=C2)(C)C

InChI

InChI=1S/C22H33NO2/c1-6-8-12-15-22(5,7-2)17-23-19-16-24-21(3,4)25-20(19)18-13-10-9-11-14-18/h7,9-11,13-14,17,19-20H,2,6,8,12,15-16H2,1,3-5H3/t19-,20-,22+/m0/s1