[5-[2-(2-methylphenoxy)ethanoyloxy]naphthalen-1-yl] 2-(2-methylphenoxy)ethanoate

Systemtic Name: [5-[2-(2-methylphenoxy)ethanoyloxy]naphthalen-1-yl] 2-(2-methylphenoxy)ethanoate Openeye Name: [5-[2-(2-methylphenoxy)acetyl]oxy-1-naphthyl] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [5-[2-(2-methylphenoxy)-1-oxoethoxy]-1-naphthalenyl] ester IUPAC Name: [5-[2-(2-methylphenoxy)acetyl]oxynaphthalen-1-yl] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [5-[2-(2-methylphenoxy)acetyl]oxy-1-naphthyl] ester Formula: C28H24O6 MolecularWeight: 456.48656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC2=CC=CC3=C2C=CC=C3OC(=O)COC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OC2=CC=CC3=C2C=CC=C3OC(=O)COC4=CC=CC=C4C

InChI

InChI=1S/C28H24O6/c1-19-9-3-5-13-23(19)31-17-27(29)33-25-15-7-12-22-21(25)11-8-16-26(22)34-28(30)18-32-24-14-6-4-10-20(24)2/h3-16H,17-18H2,1-2H3