2-(cyclopenten-1-yl)-2-(phenylmethyl)-3H-inden-1-one

Systemtic Name: 2-(cyclopenten-1-yl)-2-(phenylmethyl)-3H-inden-1-one Openeye Name: 2-benzyl-2-(cyclopenten-1-yl)indan-1-one CAS Name: 2-(1-cyclopentenyl)-2-(phenylmethyl)-3H-inden-1-one IUPAC Name: 2-benzyl-2-(cyclopenten-1-yl)-3H-inden-1-one Traditional Name: 2-benzyl-2-(cyclopenten-1-yl)indan-1-one Formula: C21H20O MolecularWeight: 288.3829

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2(CC3=CC=CC=C3C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC=C(C1)C2(CC3=CC=CC=C3C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H20O/c22-20-19-13-7-4-10-17(19)15-21(20,18-11-5-6-12-18)14-16-8-2-1-3-9-16/h1-4,7-11,13H,5-6,12,14-15H2