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1,3,6,8,9,10-hexamethylanthracene-2,7-diol

1,3,6,8,9,10-hexamethylanthracene-2,7-diol

Systemtic Name:1,3,6,8,9,10-hexamethylanthracene-2,7-diol
Openeye Name:1,3,6,8,9,10-hexamethylanthracene-2,7-diol
CAS Name:1,3,6,8,9,10-hexamethylanthracene-2,7-diol
IUPAC Name:1,3,6,8,9,10-hexamethylanthracene-2,7-diol
Traditional Name:1,3,6,8,9,10-hexamethylanthracene-2,7-diol
Formula: C20H22O2
MolecularWeight: 294.38748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=CC(=C(C(=C3C(=C2C(=C1O)C)C)C)O)C)C


Isomeric SMILES

CC1=CC2=C(C3=CC(=C(C(=C3C(=C2C(=C1O)C)C)C)O)C)C


InChI

InChI=1S/C20H22O2/c1-9-7-15-11(3)16-8-10(2)20(22)14(6)18(16)12(4)17(15)13(5)19(9)21/h7-8,21-22H,1-6H3


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