(Z)-N-butyl-3-[4-[(5,5-dimethyl-1,3-dioxan-2-yl)methyl]-2-ethoxy-3-methyl-3,4-dihydro-2H-pyran-5-yl]-2-methyl-prop-2-en-1-imine

Systemtic Name: (Z)-N-butyl-3-[4-[(5,5-dimethyl-1,3-dioxan-2-yl)methyl]-2-ethoxy-3-methyl-3,4-dihydro-2H-pyran-5-yl]-2-methyl-prop-2-en-1-imine Openeye Name: (Z)-N-butyl-3-[4-[(5,5-dimethyl-1,3-dioxan-2-yl)methyl]-2-ethoxy-3-methyl-3,4-dihydro-2H-pyran-5-yl]-2-methyl-prop-2-en-1-imine CAS Name: (Z)-N-butyl-3-[4-[(5,5-dimethyl-1,3-dioxan-2-yl)methyl]-2-ethoxy-3-methyl-3,4-dihydro-2H-pyran-5-yl]-2-methyl-2-propen-1-imine IUPAC Name: (Z)-N-butyl-3-[4-[(5,5-dimethyl-1,3-dioxan-2-yl)methyl]-2-ethoxy-3-methyl-3,4-dihydro-2H-pyran-5-yl]-2-methylprop-2-en-1-imine Traditional Name: butyl-[(Z)-3-[4-[(5,5-dimethyl-1,3-dioxan-2-yl)methyl]-2-ethoxy-3-methyl-3,4-dihydro-2H-pyran-5-yl]-2-methyl-prop-2-enylidene]amine Formula: C23H39NO4 MolecularWeight: 393.56006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=CC(=CC1=COC(C(C1CC2OCC(CO2)(C)C)C)OCC)C

Isomeric SMILES

CCCCN=C/C(=C\C1=COC(C(C1CC2OCC(CO2)(C)C)C)OCC)/C

InChI

InChI=1S/C23H39NO4/c1-7-9-10-24-13-17(3)11-19-14-26-22(25-8-2)18(4)20(19)12-21-27-15-23(5,6)16-28-21/h11,13-14,18,20-22H,7-10,12,15-16H2,1-6H3/b17-11-,24-13?