1-(4-methylphenyl)-2-phenyl-3H-inden-5-ol

Systemtic Name: 1-(4-methylphenyl)-2-phenyl-3H-inden-5-ol Openeye Name: 2-phenyl-1-(p-tolyl)-3H-inden-5-ol CAS Name: 1-(4-methylphenyl)-2-phenyl-3H-inden-5-ol IUPAC Name: 1-(4-methylphenyl)-2-phenyl-3H-inden-5-ol Traditional Name: 2-phenyl-1-(p-tolyl)-3H-inden-5-ol Formula: C22H18O MolecularWeight: 298.37772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(CC3=C2C=CC(=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(CC3=C2C=CC(=C3)O)C4=CC=CC=C4

InChI

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