2-(3,6-ditert-butylazulen-1-yl)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(3,6-ditert-butylazulen-1-yl)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(3,6-ditert-butylazulen-1-yl)ethene-1,1,2-tricarbonitrile CAS Name: 2-(3,6-ditert-butyl-1-azulenyl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(3,6-ditert-butylazulen-1-yl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(3,6-ditert-butylazulen-1-yl)ethene-1,1,2-tricarbonitrile Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C2C(=C(C=C2C(C)(C)C)C(=C(C#N)C#N)C#N)C=C1

Isomeric SMILES

CC(C)(C)C1=CC=C2C(=C(C=C2C(C)(C)C)C(=C(C#N)C#N)C#N)C=C1

InChI

InChI=1S/C23H23N3/c1-22(2,3)16-7-9-17-18(10-8-16)21(23(4,5)6)11-19(17)20(14-26)15(12-24)13-25/h7-11H,1-6H3