2-(3H-inden-1-yl)-2-(phenylmethyl)-1,3-dihydroinden-1-ol

Systemtic Name: 2-(3H-inden-1-yl)-2-(phenylmethyl)-1,3-dihydroinden-1-ol Openeye Name: 2-benzyl-2-(3H-inden-1-yl)indan-1-ol CAS Name: 2-(3H-inden-1-yl)-2-(phenylmethyl)-1,3-dihydroinden-1-ol IUPAC Name: 2-benzyl-2-(3H-inden-1-yl)-1,3-dihydroinden-1-ol Traditional Name: 2-benzyl-2-(3H-inden-1-yl)indan-1-ol Formula: C25H22O MolecularWeight: 338.44158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C21)C3(CC4=CC=CC=C4C3O)CC5=CC=CC=C5

Isomeric SMILES

C1C=C(C2=CC=CC=C21)C3(CC4=CC=CC=C4C3O)CC5=CC=CC=C5

InChI

InChI=1S/C25H22O/c26-24-22-13-7-5-11-20(22)17-25(24,16-18-8-2-1-3-9-18)23-15-14-19-10-4-6-12-21(19)23/h1-13,15,24,26H,14,16-17H2