[4-acetyloxy-3-(3-methylphenoxy)naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-3-(3-methylphenoxy)naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-3-(3-methylphenoxy)-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-3-(3-methylphenoxy)-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-3-(3-methylphenoxy)naphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-3-(3-methylphenoxy)-1-naphthyl] ester Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C3=CC=CC=C3C(=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C3=CC=CC=C3C(=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H18O5/c1-13-7-6-8-16(11-13)26-20-12-19(24-14(2)22)17-9-4-5-10-18(17)21(20)25-15(3)23/h4-12H,1-3H3