2-(2-methylphenyl)-1-phenyl-3H-inden-5-ol

Systemtic Name: 2-(2-methylphenyl)-1-phenyl-3H-inden-5-ol Openeye Name: 2-(o-tolyl)-1-phenyl-3H-inden-5-ol CAS Name: 2-(2-methylphenyl)-1-phenyl-3H-inden-5-ol IUPAC Name: 2-(2-methylphenyl)-1-phenyl-3H-inden-5-ol Traditional Name: 2-(o-tolyl)-1-phenyl-3H-inden-5-ol Formula: C22H18O MolecularWeight: 298.37772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=C(C2)C=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=C(C2)C=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H18O/c1-15-7-5-6-10-19(15)21-14-17-13-18(23)11-12-20(17)22(21)16-8-3-2-4-9-16/h2-13,23H,14H2,1H3