1,8-bis(2-tert-butylphenoxy)anthracene-9,10-dione

Systemtic Name: 1,8-bis(2-tert-butylphenoxy)anthracene-9,10-dione Openeye Name: 1,8-bis(2-tert-butylphenoxy)anthracene-9,10-dione CAS Name: 1,8-bis(2-tert-butylphenoxy)anthracene-9,10-dione IUPAC Name: 1,8-bis(2-tert-butylphenoxy)anthracene-9,10-dione Traditional Name: 1,8-bis(2-tert-butylphenoxy)-9,10-anthraquinone Formula: C34H32O4 MolecularWeight: 504.61548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4OC5=CC=CC=C5C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4OC5=CC=CC=C5C(C)(C)C

InChI

InChI=1S/C34H32O4/c1-33(2,3)23-15-7-9-17-25(23)37-27-19-11-13-21-29(27)32(36)30-22(31(21)35)14-12-20-28(30)38-26-18-10-8-16-24(26)34(4,5)6/h7-20H,1-6H3