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

Systemtic Name: (2S)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2-ethenyl-2-methyl-undecan-1-imine Openeye Name: (2S)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2-methyl-2-vinyl-undecan-1-imine CAS Name: (2S)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2-ethenyl-2-methyl-1-undecanimine IUPAC Name: (2S)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2-ethenyl-2-methylundecan-1-imine Traditional Name: [(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-[(2S)-2-methyl-2-nonyl-but-3-enylidene]amine Formula: C26H41NO2 MolecularWeight: 399.60924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H41NO2/c1-6-8-9-10-11-12-16-19-26(5,7-2)21-27-23-20-28-25(3,4)29-24(23)22-17-14-13-15-18-22/h7,13-15,17-18,21,23-24H,2,6,8-12,16,19-20H2,1,3-5H3/t23-,24-,26+/m0/s1