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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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