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1,3,6,8-tetramethyl-9,10-dihydroanthracene-2,7-diol

1,3,6,8-tetramethyl-9,10-dihydroanthracene-2,7-diol

Systemtic Name:1,3,6,8-tetramethyl-9,10-dihydroanthracene-2,7-diol
Openeye Name:1,3,6,8-tetramethyl-9,10-dihydroanthracene-2,7-diol
CAS Name:1,3,6,8-tetramethyl-9,10-dihydroanthracene-2,7-diol
IUPAC Name:1,3,6,8-tetramethyl-9,10-dihydroanthracene-2,7-diol
Traditional Name:1,3,6,8-tetramethyl-9,10-dihydroanthracene-2,7-diol
Formula: C18H20O2
MolecularWeight: 268.3502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC3=C(C(=C(C=C3CC2=C1)C)O)C)C)O


Isomeric SMILES

CC1=C(C(=C2CC3=C(C(=C(C=C3CC2=C1)C)O)C)C)O


InChI

InChI=1S/C18H20O2/c1-9-5-13-7-14-6-10(2)18(20)12(4)16(14)8-15(13)11(3)17(9)19/h5-6,19-20H,7-8H2,1-4H3


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