2-methyl-10-(4-methylphenyl)anthracene

Systemtic Name: 2-methyl-10-(4-methylphenyl)anthracene Openeye Name: 2-methyl-10-(p-tolyl)anthracene CAS Name: 2-methyl-10-(4-methylphenyl)anthracene IUPAC Name: 2-methyl-10-(4-methylphenyl)anthracene Traditional Name: 2-methyl-10-(p-tolyl)anthracene Formula: C22H18 MolecularWeight: 282.37832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CC(=CC3=CC4=CC=CC=C42)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CC(=CC3=CC4=CC=CC=C42)C

InChI

InChI=1S/C22H18/c1-15-7-10-17(11-8-15)22-20-6-4-3-5-18(20)14-19-13-16(2)9-12-21(19)22/h3-14H,1-2H3