2-(3,5-ditert-butyl-4-oxidanyl-phenyl)indene-1,3-dione

Systemtic Name: 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)indene-1,3-dione Openeye Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)indane-1,3-dione CAS Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)indene-1,3-dione IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)indene-1,3-dione Traditional Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)indane-1,3-quinone Formula: C23H26O3 MolecularWeight: 350.45074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26O3/c1-22(2,3)16-11-13(12-17(21(16)26)23(4,5)6)18-19(24)14-9-7-8-10-15(14)20(18)25/h7-12,18,26H,1-6H3