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

Systemtic Name: 1,2-bis(4-methylphenyl)-9,10-dihydroanthracene-9,10-diol Openeye Name: 1,2-bis(p-tolyl)-9,10-dihydroanthracene-9,10-diol CAS Name: 1,2-bis(4-methylphenyl)-9,10-dihydroanthracene-9,10-diol IUPAC Name: 1,2-bis(4-methylphenyl)-9,10-dihydroanthracene-9,10-diol Traditional Name: 1,2-bis(p-tolyl)-9,10-dihydroanthracene-9,10-diol Formula: C28H24O2 MolecularWeight: 392.48896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(C=C2)C(C4=CC=CC=C4C3O)O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(C=C2)C(C4=CC=CC=C4C3O)O)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H24O2/c1-17-7-11-19(12-8-17)21-15-16-24-26(25(21)20-13-9-18(2)10-14-20)28(30)23-6-4-3-5-22(23)27(24)29/h3-16,27-30H,1-2H3