(4-acetyloxy-3-naphthalen-1-yloxy-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-naphthalen-1-yloxy-naphthalen-1-yl) ethanoate Openeye Name: [4-acetoxy-3-(1-naphthyloxy)-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-3-(1-naphthalenyloxy)-1-naphthalenyl] ester IUPAC Name: (4-acetyloxy-3-naphthalen-1-yloxynaphthalen-1-yl) acetate Traditional Name: acetic acid [4-acetoxy-3-(1-naphthoxy)-1-naphthyl] ester Formula: C24H18O5 MolecularWeight: 386.39672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=CC=CC=C21)OC(=O)C)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=CC=CC=C21)OC(=O)C)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H18O5/c1-15(25)27-22-14-23(24(28-16(2)26)20-12-6-5-11-19(20)22)29-21-13-7-9-17-8-3-4-10-18(17)21/h3-14H,1-2H3