2-(2,3-dihydro-1H-inden-1-yl)-2-(phenylmethyl)-3H-inden-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C3(CC4=CC=CC=C4C3=O)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C1C3(CC4=CC=CC=C4C3=O)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/h1-13,23H,14-17H2