2,7-bis(2,6-dimethyl-8-oxidanyl-octan-2-yl)anthracene-9,10-dione

Systemtic Name: 2,7-bis(2,6-dimethyl-8-oxidanyl-octan-2-yl)anthracene-9,10-dione Openeye Name: 2,7-bis(7-hydroxy-1,1,5-trimethyl-heptyl)anthracene-9,10-dione CAS Name: 2,7-bis(8-hydroxy-2,6-dimethyloctan-2-yl)anthracene-9,10-dione IUPAC Name: 2,7-bis(8-hydroxy-2,6-dimethyloctan-2-yl)anthracene-9,10-dione Traditional Name: 2,7-bis(7-hydroxy-1,1,5-trimethyl-heptyl)-9,10-anthraquinone Formula: C34H48O4 MolecularWeight: 520.74252

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)C1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=C(C=C3)C(C)(C)CCCC(C)CCO)CCO

Isomeric SMILES

CC(CCCC(C)(C)C1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=C(C=C3)C(C)(C)CCCC(C)CCO)CCO

InChI

InChI=1S/C34H48O4/c1-23(15-19-35)9-7-17-33(3,4)25-11-13-27-29(21-25)32(38)30-22-26(12-14-28(30)31(27)37)34(5,6)18-8-10-24(2)16-20-36/h11-14,21-24,35-36H,7-10,15-20H2,1-6H3