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

Systemtic Name: 1-(4-hydroxyphenyl)-2-(2-methylphenyl)-3H-inden-5-ol Openeye Name: 1-(4-hydroxyphenyl)-2-(o-tolyl)-3H-inden-5-ol CAS Name: 1-(4-hydroxyphenyl)-2-(2-methylphenyl)-3H-inden-5-ol IUPAC Name: 1-(4-hydroxyphenyl)-2-(2-methylphenyl)-3H-inden-5-ol Traditional Name: 1-(4-hydroxyphenyl)-2-(o-tolyl)-3H-inden-5-ol Formula: C22H18O2 MolecularWeight: 314.37712

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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=C(C=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C22H18O2/c1-14-4-2-3-5-19(14)21-13-16-12-18(24)10-11-20(16)22(21)15-6-8-17(23)9-7-15/h2-12,23-24H,13H2,1H3