(E)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2-methyl-but-2-en-1-imine

Systemtic Name: (E)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2-methyl-but-2-en-1-imine Openeye Name: (E)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2-methyl-but-2-en-1-imine CAS Name: (E)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2-methyl-2-buten-1-imine IUPAC Name: (E)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2-methylbut-2-en-1-imine Traditional Name: [(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-[(E)-2-methylbut-2-enylidene]amine Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-5-13(2)11-18-15-12-19-17(3,4)20-16(15)14-9-7-6-8-10-14/h5-11,15-16H,12H2,1-4H3/b13-5+,18-11?/t15-,16-/m0/s1