2-methyl-10-(4-methylphenyl)anthracen-9-ol

Systemtic Name: 2-methyl-10-(4-methylphenyl)anthracen-9-ol Openeye Name: 2-methyl-10-(p-tolyl)anthracen-9-ol CAS Name: 2-methyl-10-(4-methylphenyl)-9-anthracenol IUPAC Name: 2-methyl-10-(4-methylphenyl)anthracen-9-ol Traditional Name: 2-methyl-10-(p-tolyl)-9-anthrol Formula: C22H18O MolecularWeight: 298.37772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O/c1-14-7-10-16(11-8-14)21-17-5-3-4-6-19(17)22(23)20-13-15(2)9-12-18(20)21/h3-13,23H,1-2H3