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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)O)C(=C1C3=CC=C(C=C3)O)CC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC(=C2)O)C(=C1C3=CC=C(C=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C22H18O2/c23-18-8-6-16(7-9-18)21-14-17-13-19(24)10-11-20(17)22(21)12-15-4-2-1-3-5-15/h1-11,13,23-24H,12,14H2