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

Systemtic Name: 3-[2,3-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)cycloprop-2-en-1-ylidene]pentane-2,4-dione Openeye Name: 3-[2,3-bis(3,5-ditert-butyl-4-hydroxy-phenyl)cycloprop-2-en-1-ylidene]pentane-2,4-dione CAS Name: 3-[2,3-bis(3,5-ditert-butyl-4-hydroxyphenyl)-1-cycloprop-2-enylidene]pentane-2,4-dione IUPAC Name: 3-[2,3-bis(3,5-ditert-butyl-4-hydroxyphenyl)cycloprop-2-en-1-ylidene]pentane-2,4-dione Traditional Name: 3-[2,3-bis(3,5-ditert-butyl-4-hydroxy-phenyl)cycloprop-2-en-1-ylidene]pentane-2,4-dione Formula: C36H48O4 MolecularWeight: 544.76392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1C(=C1C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C(=O)C

Isomeric SMILES

CC(=O)C(=C1C(=C1C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C(=O)C

InChI

InChI=1S/C36H48O4/c1-19(37)27(20(2)38)30-28(21-15-23(33(3,4)5)31(39)24(16-21)34(6,7)8)29(30)22-17-25(35(9,10)11)32(40)26(18-22)36(12,13)14/h15-18,39-40H,1-14H3