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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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