7-azanylidene-8-ethyl-5-phenyl-3-(4-prop-1-en-2-ylcyclohexen-1-yl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile

Systemtic Name: 7-azanylidene-8-ethyl-5-phenyl-3-(4-prop-1-en-2-ylcyclohexen-1-yl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 8-ethyl-7-imino-3-(4-isopropenylcyclohexen-1-yl)-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 8-ethyl-7-imino-3-[4-(1-methylethenyl)-1-cyclohexenyl]-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 8-ethyl-7-imino-5-phenyl-3-(4-prop-1-en-2-ylcyclohexen-1-yl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 8-ethyl-7-imino-3-(4-isopropenylcyclohexen-1-yl)-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CCC(CC3)C(=C)C)C4=CC=CC=C4)C#N

Isomeric SMILES

CCC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CCC(CC3)C(=C)C)C4=CC=CC=C4)C#N

InChI

InChI=1S/C26H26N4O2/c1-4-21-25(16-29)23(30)32-26(21,20-8-6-5-7-9-20)31-22(24(25,14-27)15-28)19-12-10-18(11-13-19)17(2)3/h5-9,12,18,21-22,30H,2,4,10-11,13H2,1,3H3