9,10-bis(4-methylphenyl)anthracene-1,2-diol

Systemtic Name: 9,10-bis(4-methylphenyl)anthracene-1,2-diol Openeye Name: 9,10-bis(p-tolyl)anthracene-1,2-diol CAS Name: 9,10-bis(4-methylphenyl)anthracene-1,2-diol IUPAC Name: 9,10-bis(4-methylphenyl)anthracene-1,2-diol Traditional Name: 9,10-bis(p-tolyl)anthracene-1,2-diol Formula: C28H22O2 MolecularWeight: 390.47308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CC(=C(C3=C(C4=CC=CC=C42)C5=CC=C(C=C5)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CC(=C(C3=C(C4=CC=CC=C42)C5=CC=C(C=C5)C)O)O

InChI

InChI=1S/C28H22O2/c1-17-7-11-19(12-8-17)25-21-5-3-4-6-22(21)26(20-13-9-18(2)10-14-20)27-23(25)15-16-24(29)28(27)30/h3-16,29-30H,1-2H3