[1-[2-[2-(4-methoxyphenyl)ethanoyloxy]naphthalen-1-yl]naphthalen-2-yl] 2-phenylethanoate

Systemtic Name: [1-[2-[2-(4-methoxyphenyl)ethanoyloxy]naphthalen-1-yl]naphthalen-2-yl] 2-phenylethanoate Openeye Name: [1-[2-[2-(4-methoxyphenyl)acetyl]oxy-1-naphthyl]-2-naphthyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [1-[2-[2-(4-methoxyphenyl)-1-oxoethoxy]-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2-[2-(4-methoxyphenyl)acetyl]oxynaphthalen-1-yl]naphthalen-2-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [1-[2-[2-(4-methoxyphenyl)acetyl]oxy-1-naphthyl]-2-naphthyl] ester Formula: C37H28O5 MolecularWeight: 552.61522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C37H28O5/c1-40-29-19-15-26(16-20-29)24-35(39)42-33-22-18-28-12-6-8-14-31(28)37(33)36-30-13-7-5-11-27(30)17-21-32(36)41-34(38)23-25-9-3-2-4-10-25/h2-22H,23-24H2,1H3