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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C1C3(CC4=CC=CC=C4C3O)CC5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C=C1C3(CC4=CC=CC=C4C3O)CC5=CC=CC=C5

InChI

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