1-oxidanyl-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]anthracene-9,10-dione

Systemtic Name: 1-oxidanyl-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]anthracene-9,10-dione Openeye Name: 1-hydroxy-4-[4-(1,1,3,3-tetramethylbutyl)phenoxy]anthracene-9,10-dione CAS Name: 1-hydroxy-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]anthracene-9,10-dione IUPAC Name: 1-hydroxy-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]anthracene-9,10-dione Traditional Name: 1-hydroxy-4-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-9,10-anthraquinone Formula: C28H28O4 MolecularWeight: 428.51952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C28H28O4/c1-27(2,3)16-28(4,5)17-10-12-18(13-11-17)32-22-15-14-21(29)23-24(22)26(31)20-9-7-6-8-19(20)25(23)30/h6-15,29H,16H2,1-5H3