9,9,10,10-tetramethylanthracene-2,3,6,7-tetrol

Systemtic Name: 9,9,10,10-tetramethylanthracene-2,3,6,7-tetrol Openeye Name: 9,9,10,10-tetramethylanthracene-2,3,6,7-tetrol CAS Name: 9,9,10,10-tetramethylanthracene-2,3,6,7-tetrol IUPAC Name: 9,9,10,10-tetramethylanthracene-2,3,6,7-tetrol Traditional Name: 9,9,10,10-tetramethylanthracene-2,3,6,7-tetrol Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2C(C3=CC(=C(C=C31)O)O)(C)C)O)O)C

Isomeric SMILES

CC1(C2=CC(=C(C=C2C(C3=CC(=C(C=C31)O)O)(C)C)O)O)C

InChI

InChI=1S/C18H20O4/c1-17(2)9-5-13(19)15(21)7-11(9)18(3,4)12-8-16(22)14(20)6-10(12)17/h5-8,19-22H,1-4H3