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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C1C=CC(=C2)O)C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(C(C2=C1C=CC(=C2)O)C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

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