1-(1,2-dihydroacenaphthylen-5-yl)-2-(2-phenylphenoxy)ethanone

Systemtic Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-(2-phenylphenoxy)ethanone Openeye Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-(2-phenylphenoxy)ethanone CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-(2-phenylphenoxy)ethanone IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-(2-phenylphenoxy)ethanone Traditional Name: 1-acenaphthen-5-yl-2-(2-phenylphenoxy)ethanone Formula: C26H20O2 MolecularWeight: 364.4358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)COC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)COC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C26H20O2/c27-24(22-16-15-20-14-13-19-9-6-11-23(22)26(19)20)17-28-25-12-5-4-10-21(25)18-7-2-1-3-8-18/h1-12,15-16H,13-14,17H2