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

Systemtic Name: (2S)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2-ethenyl-2-ethyl-heptan-1-imine Openeye Name: (2S)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2-ethyl-2-vinyl-heptan-1-imine CAS Name: (2S)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2-ethenyl-2-ethyl-1-heptanimine IUPAC Name: (2S)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2-ethenyl-2-ethylheptan-1-imine Traditional Name: [(2S)-2-amyl-2-ethyl-but-3-enylidene]-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]amine Formula: C23H35NO2 MolecularWeight: 357.5295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35NO2/c1-6-9-13-16-23(7-2,8-3)18-24-20-17-25-22(4,5)26-21(20)19-14-11-10-12-15-19/h7,10-12,14-15,18,20-21H,2,6,8-9,13,16-17H2,1,3-5H3/t20-,21-,23-/m0/s1