2-(2-naphthalen-1-ylcarbonyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-naphthalen-1-ylcarbonyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1-phenyl-ethanone Openeye Name: 2-[2-(naphthalene-1-carbonyl)tetralin-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-[1-naphthalenyl(oxo)methyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1-phenylethanone IUPAC Name: 2-[2-(naphthalene-1-carbonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-phenylethanone Traditional Name: 2-[2-(1-naphthoyl)tetralin-1-yl]-1-phenyl-ethanone Formula: C29H24O2 MolecularWeight: 404.49966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1C(=O)C3=CC=CC4=CC=CC=C43)CC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C(C1C(=O)C3=CC=CC4=CC=CC=C43)CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H24O2/c30-28(22-11-2-1-3-12-22)19-27-24-15-7-5-10-21(24)17-18-26(27)29(31)25-16-8-13-20-9-4-6-14-23(20)25/h1-16,26-27H,17-19H2