phenyl-(4-phenyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-yl)methanone

Systemtic Name: phenyl-(4-phenyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-yl)methanone Openeye Name: phenyl-(4-phenyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-yl)methanone CAS Name: phenyl-(4-phenyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-yl)methanone IUPAC Name: phenyl-(4-phenyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-yl)methanone Traditional Name: phenyl-(4-phenyl-2,3-dihydro-1H-benz[e]inden-5-yl)methanone Formula: C26H20O MolecularWeight: 348.4364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=C(C3=CC=CC=C23)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C(=C(C3=CC=CC=C23)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20O/c27-26(19-12-5-2-6-13-19)25-23-15-8-7-14-20(23)21-16-9-17-22(21)24(25)18-10-3-1-4-11-18/h1-8,10-15H,9,16-17H2