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

Systemtic Name: 1-ethyl-2-(4-hydroxyphenyl)-3-phenyl-3H-inden-5-ol Openeye Name: 1-ethyl-2-(4-hydroxyphenyl)-3-phenyl-3H-inden-5-ol CAS Name: 1-ethyl-2-(4-hydroxyphenyl)-3-phenyl-3H-inden-5-ol IUPAC Name: 1-ethyl-2-(4-hydroxyphenyl)-3-phenyl-3H-inden-5-ol Traditional Name: 1-ethyl-2-(4-hydroxyphenyl)-3-phenyl-3H-inden-5-ol Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C2=C1C=CC(=C2)O)C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

CCC1=C(C(C2=C1C=CC(=C2)O)C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H20O2/c1-2-19-20-13-12-18(25)14-21(20)23(15-6-4-3-5-7-15)22(19)16-8-10-17(24)11-9-16/h3-14,23-25H,2H2,1H3