[1-[2-(2-phenylethanoyloxy)naphthalen-1-yl]naphthalen-2-yl] 2-phenylethanoate

Systemtic Name: [1-[2-(2-phenylethanoyloxy)naphthalen-1-yl]naphthalen-2-yl] 2-phenylethanoate Openeye Name: [1-[2-(2-phenylacetyl)oxy-1-naphthyl]-2-naphthyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [1-[2-(1-oxo-2-phenylethoxy)-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2-(2-phenylacetyl)oxynaphthalen-1-yl]naphthalen-2-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [1-[2-(2-phenylacetyl)oxy-1-naphthyl]-2-naphthyl] ester Formula: C36H26O4 MolecularWeight: 522.58924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)OC(=O)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)OC(=O)CC6=CC=CC=C6

InChI

InChI=1S/C36H26O4/c37-33(23-25-11-3-1-4-12-25)39-31-21-19-27-15-7-9-17-29(27)35(31)36-30-18-10-8-16-28(30)20-22-32(36)40-34(38)24-26-13-5-2-6-14-26/h1-22H,23-24H2