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

Systemtic Name: 2-(4-hydroxyphenyl)-1-phenyl-3H-inden-5-ol Openeye Name: 2-(4-hydroxyphenyl)-1-phenyl-3H-inden-5-ol CAS Name: 2-(4-hydroxyphenyl)-1-phenyl-3H-inden-5-ol IUPAC Name: 2-(4-hydroxyphenyl)-1-phenyl-3H-inden-5-ol Traditional Name: 2-(4-hydroxyphenyl)-1-phenyl-3H-inden-5-ol Formula: C21H16O2 MolecularWeight: 300.35054

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)O)C(=C1C3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC(=C2)O)C(=C1C3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C21H16O2/c22-17-8-6-14(7-9-17)20-13-16-12-18(23)10-11-19(16)21(20)15-4-2-1-3-5-15/h1-12,22-23H,13H2