2-(3,5-ditert-butylphenyl)indene-1,3-dione

Systemtic Name: 2-(3,5-ditert-butylphenyl)indene-1,3-dione Openeye Name: 2-(3,5-ditert-butylphenyl)indane-1,3-dione CAS Name: 2-(3,5-ditert-butylphenyl)indene-1,3-dione IUPAC Name: 2-(3,5-ditert-butylphenyl)indene-1,3-dione Traditional Name: 2-(3,5-ditert-butylphenyl)indane-1,3-quinone Formula: C23H26O2 MolecularWeight: 334.45134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O2/c1-22(2,3)15-11-14(12-16(13-15)23(4,5)6)19-20(24)17-9-7-8-10-18(17)21(19)25/h7-13,19H,1-6H3