9-(3-methylphenyl)-10-(4-methylphenyl)anthracene

Systemtic Name: 9-(3-methylphenyl)-10-(4-methylphenyl)anthracene Openeye Name: 9-(m-tolyl)-10-(p-tolyl)anthracene CAS Name: 9-(3-methylphenyl)-10-(4-methylphenyl)anthracene IUPAC Name: 9-(3-methylphenyl)-10-(4-methylphenyl)anthracene Traditional Name: 9-(m-tolyl)-10-(p-tolyl)anthracene Formula: C28H22 MolecularWeight: 358.47428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC(=CC=C5)C

InChI

InChI=1S/C28H22/c1-19-14-16-21(17-15-19)27-23-10-3-5-12-25(23)28(22-9-7-8-20(2)18-22)26-13-6-4-11-24(26)27/h3-18H,1-2H3