[4-[(1-acetyloxynaphthalen-2-yl)methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(1-acetyloxynaphthalen-2-yl)methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(1-acetoxy-2-naphthyl)methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(1-acetyloxy-2-naphthalenyl)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(1-acetyloxynaphthalen-2-yl)methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(1-acetoxy-2-naphthyl)methyl]-2-methoxy-phenyl] ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CC2=C(C3=CC=CC=C3C=C2)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CC2=C(C3=CC=CC=C3C=C2)OC(=O)C)OC

InChI

InChI=1S/C22H20O5/c1-14(23)26-20-11-8-16(13-21(20)25-3)12-18-10-9-17-6-4-5-7-19(17)22(18)27-15(2)24/h4-11,13H,12H2,1-3H3