2-[2,3-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)cycloprop-2-en-1-ylidene]propanedinitrile

Systemtic Name: 2-[2,3-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)cycloprop-2-en-1-ylidene]propanedinitrile Openeye Name: 2-[2,3-bis(3,5-ditert-butyl-4-hydroxy-phenyl)cycloprop-2-en-1-ylidene]propanedinitrile CAS Name: 2-[2,3-bis(3,5-ditert-butyl-4-hydroxyphenyl)-1-cycloprop-2-enylidene]propanedinitrile IUPAC Name: 2-[2,3-bis(3,5-ditert-butyl-4-hydroxyphenyl)cycloprop-2-en-1-ylidene]propanedinitrile Traditional Name: 2-[2,3-bis(3,5-ditert-butyl-4-hydroxy-phenyl)cycloprop-2-en-1-ylidene]malononitrile Formula: C34H42N2O2 MolecularWeight: 510.70948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=C(C2=C(C#N)C#N)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=C(C2=C(C#N)C#N)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C34H42N2O2/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/h13-16,37-38H,1-12H3