2-[2,3-bis(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)cyclopropylidene]propanedinitrile

Systemtic Name: 2-[2,3-bis(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)cyclopropylidene]propanedinitrile Openeye Name: 2-[2,3-bis(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)cyclopropylidene]propanedinitrile CAS Name: 2-[2,3-bis(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)cyclopropylidene]propanedinitrile IUPAC Name: 2-[2,3-bis(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclopropylidene]propanedinitrile Traditional Name: 2-[2,3-bis(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)cyclopropylidene]malononitrile Formula: C34H40N2O2 MolecularWeight: 508.6936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C3C=C(C(=O)C(=C3)C(C)(C)C)C(C)(C)C)C2=C(C#N)C#N)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=C3C=C(C(=O)C(=C3)C(C)(C)C)C(C)(C)C)C2=C(C#N)C#N)C=C(C1=O)C(C)(C)C

InChI

InChI=1S/C34H40N2O2/c1-31(2,3)22-13-19(14-23(29(22)37)32(4,5)6)26-27(28(26)21(17-35)18-36)20-15-24(33(7,8)9)30(38)25(16-20)34(10,11)12/h13-16H,1-12H3